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6.22nm
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3051/112, 3ms
Orientation (rads)
yz:0, xz:0, xy:0
Forsterite - Mg2SiO4
Magnesium rich olivine, Red=O, Green=Mg, Grey=Si
Lithium_Hydride PICTURE POINTS BORDER BORDER PX IS -1000000 PY IS -4000000 CONNECTED TO BORDER BORDER1 BORDER PX IS 5000000 PY IS 3000000 CONNECTED TO BORDER CORNER CORNER PX IS 15 PY IS 10 CONNECTED TO PAGETITLE CORNER1 CORNER PX IS 600 PY IS 600 CONNECTED TO PAGETITLE CORNER2 CORNER PX IS 15 PY IS 40 CONNECTED TO INFO1 CORNER3 CORNER PX IS 360 PY IS 360 CONNECTED TO INFO1 OBSERVER OBJECT IS ELEMENT PX IS 0 PY IS 0 PZ IS 1000000 STARTPX IS 0 STARTPY IS 0 STARTPZ IS 1000000 LINES BORDER BORDER FROM BORDER TO BORDER1 PAGETITLE PAGE FROM CORNER TO CORNER1 PROPERTIES PEN WIDTH IS 0 DISPLAY IS SCREEN FONT NAME IS Arial SIZE IS 10 COLOR IS clBlack ORIENTATION IS Left CONTENT IS TEXT <b>Hydrogen</b> OBJECTS OBSERVER PICTURE POINTS BORDER BORDER PX IS -100000 PY IS -100000 CONNECTED TO BORDER BORDER1 BORDER PX IS 100000 PY IS 100000 CONNECTED TO BORDER EYE OBJECT IS ATOM PX IS 0 PY IS 0 PZ IS 0 LAYOUT IS clBlack 50000 50000 MINWIDTH IS 6 ATT_RIGHT OBJECT IS ATOM PX IS -100000 PY IS 0 PZ IS -250000 LAYOUT IS clBlack 10000 10000 MINWIDTH IS 3 ATT_LEFT OBJECT IS ATOM PX IS 100000 PY IS 0 PZ IS -250000 LAYOUT IS clBlack 10000 10000 MINWIDTH IS 3 LINES BORDER BORDER FROM BORDER TO BORDER1 OBJECTS PROPERTIES UNIT IS FEMTO MOLECULE ATOMSTYLE IS BIGBALL LINKSTYLE IS LINK DISPLAYFIRST IS POINTS PARAGRAPHSTYLE IS Format OBSERVER IS TRUE ORIENTATION ALLXROTATE IS 0 ALLYROTATE IS 0 ALLZROTATE IS 0 XROTATE IS 0 YROTATE IS 0 ZROTATE IS 0 PROPERTIES DISTANCEUNIT IS FEMTO TIMEUNIT IS ATTO SHOWPOINT KENERGY IS TRUE PARAGRAPHSTYLE IS Format MOLECULE ATOMSTYLE IS NORMAL LINKSTYLE IS LINK TITLE IS Forsterite - Mg2SiO4 SUBTITLE IS Magnesium rich olivine, Red=O, Green=Mg, Grey=Si STARTUP IS <font size=24pt color=red>Examine the Molecule!</font><p>To turn the molecule, drag your mouse<br>across the screen. If touchscreen, drag<br>your finger.<p>To zoom, hold the control key down while<br>dragging your mouse, or on a touchscreen,<br>squeeze or expand your fingers. ORIENTATION MAGNIFICATION IS 0.0001677540867150 XOFFSET IS 347 YOFFSET IS 252 XROTATE IS 0 YROTATE IS 0 ZROTATE IS 0 WIDTH IS 3200000 HEIGHT IS 2700000
ATOM 1 Mg 0.000 0.000 0.000 1.00 0.72 ATOM 2 Mg 2.397 5.245 0.000 1.00 0.72 ATOM 3 Mg 0.000 0.000 3.062 1.00 0.72 ATOM 4 Mg 2.397 5.245 3.062 1.00 0.72 ATOM 5 Mg 4.732 2.927 1.531 1.00 0.72 ATOM 6 Mg 2.335 2.319 4.592 1.00 0.72 ATOM 7 Mg 0.062 7.564 4.592 1.00 0.72 ATOM 8 Mg 2.459 8.172 1.531 1.00 0.72 ATOM 9 Si 2.026 0.955 1.531 1.00 0.40 ATOM 10 Si 4.423 4.291 4.592 1.00 0.40 ATOM 11 Si 2.768 9.536 4.592 1.00 0.40 ATOM 12 Si 0.371 6.200 1.531 1.00 0.40 ATOM 13 O 3.636 0.910 1.531 1.00 1.40 ATOM 14 O 1.239 4.336 4.592 1.00 1.40 ATOM 15 O 1.158 9.581 4.592 1.00 1.40 ATOM 16 O 3.555 6.155 1.531 1.00 1.40 ATOM 17 O 1.103 4.709 1.531 1.00 1.40 ATOM 18 O 3.500 0.536 4.592 1.00 1.40 ATOM 19 O 3.691 5.782 4.592 1.00 1.40 ATOM 20 O 1.294 9.955 1.531 1.00 1.40 ATOM 21 O 1.334 1.668 0.229 1.00 1.40 ATOM 22 O 3.731 3.577 5.894 1.00 1.40 ATOM 23 O 3.460 8.823 3.291 1.00 1.40 ATOM 24 O 1.063 6.914 2.832 1.00 1.40 ATOM 25 O 3.460 8.823 5.894 1.00 1.40 ATOM 26 O 1.063 6.914 0.229 1.00 1.40 ATOM 27 O 1.334 1.668 2.832 1.00 1.40 ATOM 28 O 3.731 3.577 3.291 1.00 1.40 ATOM 29 Mg 0.000 0.000 6.123 1.00 0.72 ATOM 30 Mg 2.397 5.245 6.123 1.00 0.72 ATOM 31 Mg 0.000 0.000 9.184 1.00 0.72 ATOM 32 Mg 2.397 5.245 9.184 1.00 0.72 ATOM 33 Mg 4.732 2.927 7.654 1.00 0.72 ATOM 34 Mg 2.335 2.319 10.715 1.00 0.72 ATOM 35 Mg 0.062 7.564 10.715 1.00 0.72 ATOM 36 Mg 2.459 8.172 7.654 1.00 0.72 ATOM 37 Si 2.026 0.955 7.654 1.00 0.40 ATOM 38 Si 4.423 4.291 10.715 1.00 0.40 ATOM 39 Si 2.768 9.536 10.715 1.00 0.40 ATOM 40 Si 0.371 6.200 7.654 1.00 0.40 ATOM 41 O 3.636 0.910 7.654 1.00 1.40 ATOM 42 O 1.239 4.336 10.715 1.00 1.40 ATOM 43 O 1.158 9.581 10.715 1.00 1.40 ATOM 44 O 3.555 6.155 7.654 1.00 1.40 ATOM 45 O 1.103 4.709 7.654 1.00 1.40 ATOM 46 O 3.500 0.536 10.715 1.00 1.40 ATOM 47 O 3.691 5.782 10.715 1.00 1.40 ATOM 48 O 1.294 9.955 7.654 1.00 1.40 ATOM 49 O 1.334 1.668 6.352 1.00 1.40 ATOM 50 O 3.731 3.577 12.017 1.00 1.40 ATOM 51 O 3.460 8.823 9.414 1.00 1.40 ATOM 52 O 1.063 6.914 8.955 1.00 1.40 ATOM 53 O 3.460 8.823 12.017 1.00 1.40 ATOM 54 O 1.063 6.914 6.352 1.00 1.40 ATOM 55 O 1.334 1.668 8.955 1.00 1.40 ATOM 56 O 3.731 3.577 9.414 1.00 1.40 ATOM 57 Mg 4.794 0.000 0.000 1.00 0.72 ATOM 58 Mg 7.191 5.245 0.000 1.00 0.72 ATOM 59 Mg 4.794 0.000 3.062 1.00 0.72 ATOM 60 Mg 7.191 5.245 3.062 1.00 0.72 ATOM 61 Mg 9.526 2.927 1.531 1.00 0.72 ATOM 62 Mg 7.129 2.319 4.592 1.00 0.72 ATOM 63 Mg 4.856 7.564 4.592 1.00 0.72 ATOM 64 Mg 7.253 8.172 1.531 1.00 0.72 ATOM 65 Si 6.820 0.955 1.531 1.00 0.40 ATOM 66 Si 9.217 4.291 4.592 1.00 0.40 ATOM 67 Si 7.562 9.536 4.592 1.00 0.40 ATOM 68 Si 5.165 6.200 1.531 1.00 0.40 ATOM 69 O 8.430 0.910 1.531 1.00 1.40 ATOM 70 O 6.033 4.336 4.592 1.00 1.40 ATOM 71 O 5.952 9.581 4.592 1.00 1.40 ATOM 72 O 8.349 6.155 1.531 1.00 1.40 ATOM 73 O 5.897 4.709 1.531 1.00 1.40 ATOM 74 O 8.294 0.536 4.592 1.00 1.40 ATOM 75 O 8.485 5.782 4.592 1.00 1.40 ATOM 76 O 6.088 9.955 1.531 1.00 1.40 ATOM 77 O 6.128 1.668 0.229 1.00 1.40 ATOM 78 O 8.525 3.577 5.894 1.00 1.40 ATOM 79 O 8.254 8.823 3.291 1.00 1.40 ATOM 80 O 5.857 6.914 2.832 1.00 1.40 ATOM 81 O 8.254 8.823 5.894 1.00 1.40 ATOM 82 O 5.857 6.914 0.229 1.00 1.40 ATOM 83 O 6.128 1.668 2.832 1.00 1.40 ATOM 84 O 8.525 3.577 3.291 1.00 1.40 ATOM 85 Mg 4.794 0.000 6.123 1.00 0.72 ATOM 86 Mg 7.191 5.245 6.123 1.00 0.72 ATOM 87 Mg 4.794 0.000 9.184 1.00 0.72 ATOM 88 Mg 7.191 5.245 9.184 1.00 0.72 ATOM 89 Mg 9.526 2.927 7.654 1.00 0.72 ATOM 90 Mg 7.129 2.319 10.715 1.00 0.72 ATOM 91 Mg 4.856 7.564 10.715 1.00 0.72 ATOM 92 Mg 7.253 8.172 7.654 1.00 0.72 ATOM 93 Si 6.820 0.955 7.654 1.00 0.40 ATOM 94 Si 9.217 4.291 10.715 1.00 0.40 ATOM 95 Si 7.562 9.536 10.715 1.00 0.40 ATOM 96 Si 5.165 6.200 7.654 1.00 0.40 ATOM 97 O 8.430 0.910 7.654 1.00 1.40 ATOM 98 O 6.033 4.336 10.715 1.00 1.40 ATOM 99 O 5.952 9.581 10.715 1.00 1.40 ATOM 100 O 8.349 6.155 7.654 1.00 1.40 ATOM 101 O 5.897 4.709 7.654 1.00 1.40 ATOM 102 O 8.294 0.536 10.715 1.00 1.40 ATOM 103 O 8.485 5.782 10.715 1.00 1.40 ATOM 104 O 6.088 9.955 7.654 1.00 1.40 ATOM 105 O 6.128 1.668 6.352 1.00 1.40 ATOM 106 O 8.525 3.577 12.017 1.00 1.40 ATOM 107 O 8.254 8.823 9.414 1.00 1.40 ATOM 108 O 5.857 6.914 8.955 1.00 1.40 ATOM 109 O 8.254 8.823 12.017 1.00 1.40 ATOM 110 O 5.857 6.914 6.352 1.00 1.40 ATOM 111 O 6.128 1.668 8.955 1.00 1.40 ATOM 112 O 8.525 3.577 9.414 1.00 1.40