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{
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{
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{
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"structure_string": "Hg12 Sb4 As4 S12\n1.0\n4.579622 0.000000 0.000000\n0.000000 11.977387 0.000000\n0.000000 11.511212 16.020414\nHg Sb As S\n12 4 4 12\ndirect\n0.732095 0.942380 0.423902 Hg\n0.876315 0.701034 0.179366 Hg\n0.623685 0.701034 0.679366 Hg\n0.778722 0.206449 0.687713 Hg\n0.232095 0.057620 0.076098 Hg\n0.221278 0.793551 0.312287 Hg\n0.376315 0.298966 0.320634 Hg\n0.767905 0.942380 0.923902 Hg\n0.267905 0.057620 0.576098 Hg\n0.123685 0.298966 0.820634 Hg\n0.721278 0.206449 0.187713 Hg\n0.278722 0.793551 0.812287 Hg\n0.691774 0.403768 0.950349 Sb\n0.808226 0.403768 0.450349 Sb\n0.308226 0.596232 0.049651 Sb\n0.191774 0.596232 0.549651 Sb\n0.362550 0.098397 0.308237 As\n0.137450 0.098397 0.808237 As\n0.637450 0.901603 0.691763 As\n0.862550 0.901603 0.191763 As\n0.603477 0.183846 0.965489 S\n0.442291 0.310032 0.569253 S\n0.103477 0.816154 0.534511 S\n0.543672 0.510870 0.665587 S\n0.896523 0.183846 0.465489 S\n0.557709 0.689968 0.430747 S\n0.043672 0.489130 0.834413 S\n0.942291 0.689968 0.930747 S\n0.057709 0.310032 0.069253 S\n0.956328 0.510870 0.165587 S\n0.456328 0.489130 0.334413 S\n0.396523 0.816154 0.034511 S\n",
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{
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"created_at": "2022-09-04T14:40:32.821861Z",
"structure_string": "Ba1 Nd1 Ti4 O12\n1.0\n5.548028 0.000000 -0.000000\n0.000000 5.548028 0.000000\n0.000000 0.000000 7.809598\nBa Nd Ti O\n1 1 4 12\ndirect\n0.500000 0.500000 0.000000 Ba\n-0.000000 0.000000 0.500000 Nd\n-0.000000 0.500000 0.749425 Ti\n-0.000000 0.500000 0.250575 Ti\n0.500000 -0.000000 0.749425 Ti\n0.500000 0.000000 0.250575 Ti\n0.242714 0.242714 0.736979 O\n0.242714 0.242714 0.263021 O\n0.757286 0.757286 0.736979 O\n0.757286 0.757286 0.263021 O\n0.757286 0.242714 0.736979 O\n0.757286 0.242714 0.263021 O\n0.242714 0.757286 0.736979 O\n0.242714 0.757286 0.263021 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.500000 0.000000 O\n0.500000 -0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
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{
"id": "mp-626643",
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"structure_string": "Ca1 H2 O2\n1.0\n1.934568 -3.350770 0.000000\n1.934568 3.350770 0.000000\n0.000000 0.000000 4.622977\nCa H O\n1 2 2\ndirect\n0.000000 0.000000 0.975024 Ca\n0.333333 0.666667 0.007838 H\n0.666667 0.333333 0.419131 H\n0.333333 0.666667 0.794976 O\n0.666667 0.333333 0.207890 O\n",
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{
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"structure_string": "Li6 Co3 Ni5 O16\n1.0\n-5.720316 -0.087115 0.063228\n2.932679 4.925971 -0.080393\n0.145800 0.117001 -9.253248\nLi Co Ni O\n6 3 5 16\ndirect\n0.830542 0.169484 0.550005 Li\n0.827195 0.665363 0.554114 Li\n0.334917 0.172168 0.554157 Li\n0.660059 0.826994 0.048934 Li\n0.172724 0.341139 0.049943 Li\n0.168545 0.830237 0.052982 Li\n0.834628 0.167505 0.288992 Co\n0.663596 0.830302 0.784392 Co\n0.168462 0.331662 0.787372 Co\n0.669836 0.332395 0.011284 Ni\n0.830996 0.663388 0.285031 Ni\n0.335995 0.168893 0.285514 Ni\n0.327172 0.673760 0.514142 Ni\n0.168821 0.829841 0.785737 Ni\n0.851877 0.159611 0.892340 O\n0.972013 0.470622 0.157151 O\n0.529642 0.028504 0.155313 O\n0.672577 0.327923 0.397313 O\n0.842366 0.684409 0.902941 O\n0.520176 0.480033 0.160923 O\n0.671628 0.850824 0.403041 O\n0.316334 0.159901 0.900546 O\n0.479171 0.512925 0.669475 O\n0.145547 0.326918 0.402324 O\n0.488850 0.968545 0.665238 O\n0.343272 0.654306 0.900397 O\n0.033423 0.511934 0.664591 O\n0.150957 0.848027 0.404156 O\n0.992513 0.007162 0.180550 O\n0.992686 0.009164 0.674933 O\n",
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{
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{
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{
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{
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{
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}