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{
"id": "jvasp-51115",
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"updated_at": "2022-09-04T14:36:48.121087Z",
"structure_string": "Co1 Re1 Ge2\n1.0\n-0.000000 3.076449 3.076449\n3.076449 -0.000000 3.076449\n3.076449 3.076449 0.000000\nCo Re Ge\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Re\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Ge\n",
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{
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{
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"structure_string": "Na1 Mo1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNa Mo O\n1 1 1\ndirect\n0.325851 0.000261 0.000000 Na\n-0.006678 -0.090217 0.000000 Mo\n0.000516 0.299586 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:17.000243Z",
"updated_at": "2022-09-04T14:38:17.000263Z",
"structure_string": "Li3 Fe5 Co2 O12\n1.0\n4.969008 0.063323 -0.013631\n2.525005 4.280117 0.013631\n-0.858518 1.481257 9.389582\nLi Fe Co O\n3 5 2 12\ndirect\n0.326022 0.841296 0.993571 Li\n0.841294 0.326024 0.506429 Li\n0.921644 0.921646 0.750000 Li\n0.077771 0.077771 0.250000 Fe\n0.008713 0.518865 0.989977 Fe\n0.518863 0.008715 0.510023 Fe\n0.418542 0.418542 0.250000 Fe\n0.575684 0.575686 0.750000 Fe\n0.251016 0.251018 0.750000 Co\n0.751685 0.751685 0.250000 Co\n0.962050 0.234089 0.864739 O\n0.605311 0.854764 0.864287 O\n0.782526 0.045748 0.362668 O\n0.465993 0.714494 0.357994 O\n0.234088 0.962051 0.635261 O\n0.126897 0.362884 0.356823 O\n0.045747 0.782526 0.137332 O\n0.291295 0.533108 0.863897 O\n0.362883 0.126898 0.143177 O\n0.714494 0.465994 0.142006 O\n0.533107 0.291297 0.636103 O\n0.854762 0.605313 0.635713 O\n",
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"elements": [
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"chemical_system": "Co-Fe-Li-O",
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"formula_full": "Li3 Fe5 Co2 O12",
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},
{
"id": "jvasp-14403",
"created_at": "2022-09-04T14:38:11.342100Z",
"updated_at": "2022-09-04T14:38:11.342124Z",
"structure_string": "Mn4 Sb2\n1.0\n2.252318 -3.901130 -0.000000\n2.252318 3.901130 -0.000000\n-0.000000 0.000000 5.443679\nMn Sb\n4 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.250000 Mn\n0.666667 0.333333 0.750000 Mn\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n",
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{
"id": "jvasp-15693",
"created_at": "2022-09-04T14:36:55.726212Z",
"updated_at": "2022-09-04T14:36:55.726226Z",
"structure_string": "Mn4 Sb2\n1.0\n2.252318 -3.901130 -0.000000\n2.252318 3.901130 0.000000\n0.000000 -0.000000 5.443677\nMn Sb\n4 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.250000 Mn\n0.666667 0.333333 0.750000 Mn\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n",
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{
"id": "jvasp-46722",
"created_at": "2022-09-04T14:38:31.122041Z",
"updated_at": "2022-09-04T14:38:31.122058Z",
"structure_string": "Li2 V4 P4 O16\n1.0\n0.000000 4.749440 0.013420\n10.156274 0.000000 0.000000\n0.000000 -0.110817 -5.843633\nLi V P O\n2 4 4 16\ndirect\n0.750008 0.748309 0.250016 Li\n0.249992 0.248309 0.749984 Li\n0.275660 0.975635 0.002708 V\n0.224335 0.520994 0.497290 V\n0.724340 0.475635 0.997292 V\n0.775664 0.020994 0.502709 V\n0.837737 0.156737 0.003931 P\n0.662273 0.339892 0.496078 P\n0.337727 0.839892 0.503922 P\n0.162263 0.656736 -0.003931 P\n0.526146 0.420036 0.292071 O\n0.518093 0.144542 0.989743 O\n0.559734 0.197225 0.502086 O\n0.940261 0.299404 0.997947 O\n0.981915 0.352082 0.510274 O\n0.512334 0.411683 0.705080 O\n0.012323 0.584957 0.205083 O\n0.018084 0.852081 0.489725 O\n0.481907 0.644542 0.010257 O\n0.440265 0.697225 0.497913 O\n0.059738 0.799403 0.002052 O\n0.973874 0.076583 0.207927 O\n0.487665 0.911682 0.294920 O\n0.473854 0.920036 0.707929 O\n0.026125 0.576583 0.792073 O\n0.987676 0.084957 0.794917 O\n",
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"density": 3.520260823809056,
"density_atomic": 0.09224373347643336,
"volume": 281.8619652536347,
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"formula_full": "Li2 V4 P4 O16",
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"formula_anonymous": "AB2C2D8",
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{
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"created_at": "2022-09-04T14:38:33.836811Z",
"updated_at": "2022-09-04T14:38:33.836838Z",
"structure_string": "Co6 Pt2\n1.0\n5.213373 -0.000082 -0.000064\n-2.606757 4.514952 0.000093\n-0.000049 0.000055 4.138049\nCo Pt\n6 2\ndirect\n0.157843 0.315711 0.249997 Co\n0.684308 0.842157 0.250001 Co\n0.157838 0.842142 0.250004 Co\n0.842155 0.684294 0.750006 Co\n0.315692 0.157852 0.750002 Co\n0.842165 0.157865 0.749999 Co\n0.333345 0.666673 0.750004 Pt\n0.666654 0.333317 0.249999 Pt\n",
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{
"id": "jvasp-39088",
"created_at": "2022-09-04T14:37:49.398460Z",
"updated_at": "2022-09-04T14:37:49.398469Z",
"structure_string": "Si3 As1\n1.0\n0.000000 3.230997 3.230997\n3.230997 0.000000 3.230997\n3.230997 3.230997 0.000000\nSi As\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.250000 0.250000 0.250000 Si\n0.750001 0.750001 0.750001 As\n",
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},
{
"id": "jvasp-30229",
"created_at": "2022-09-04T14:38:07.696004Z",
"updated_at": "2022-09-04T14:38:07.696018Z",
"structure_string": "Fe1 Co2 O6\n1.0\n5.490232 -2.786453 -0.050868\n0.000000 -1.471979 2.406583\n-3.064170 -3.864810 -2.363898\nFe Co O\n1 2 6\ndirect\n0.333333 0.333332 0.333333 Fe\n0.000291 -0.000145 -0.001070 Co\n0.666376 0.666810 0.667737 Co\n0.018756 0.490622 0.231635 O\n0.345726 0.827135 0.564251 O\n0.686150 0.156923 0.895492 O\n0.320941 0.839528 0.102416 O\n0.647910 0.176044 0.435033 O\n0.980516 0.509740 0.771176 O\n",
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{
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"created_at": "2022-09-04T14:37:28.594948Z",
"updated_at": "2022-09-04T14:37:28.594975Z",
"structure_string": "Mg2 Mo4 O8\n1.0\n6.357110 -0.287164 -0.203055\n2.929865 5.074674 -0.000000\n2.929865 1.691558 4.784447\nMg Mo O\n2 4 8\ndirect\n0.986584 0.004473 0.004471 Mg\n0.149550 0.616816 0.616817 Mg\n0.198765 0.267078 0.267078 Mo\n0.621969 0.081053 0.648488 Mo\n0.621970 0.648489 0.081051 Mo\n0.621969 0.648489 0.648488 Mo\n0.401969 0.371346 0.371345 O\n0.401969 0.371346 0.855338 O\n0.401969 0.855338 0.371345 O\n0.818279 0.393907 0.393906 O\n0.351264 0.882911 0.882912 O\n0.891244 0.401090 0.853833 O\n0.891245 0.853833 0.401089 O\n0.891244 0.853834 0.853833 O\n",
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{
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"structure_string": "Mn3 Ga1\n1.0\n2.541756 -0.000000 0.400509\n-1.302433 2.219144 0.000000\n0.005361 0.003146 8.231631\nMn Ga\n3 1\ndirect\n0.490629 0.245314 0.264057 Mn\n0.000000 0.500000 0.500000 Mn\n0.509373 0.754686 0.735943 Mn\n0.000000 0.000000 0.000000 Ga\n",
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}