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{
"id": "jvasp-121961",
"created_at": "2022-09-04T14:38:50.271273Z",
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"structure_string": "Na6 Cd2 P2 C2 O14\n1.0\n0.000000 5.181994 0.009687\n6.867283 0.000000 0.000000\n0.000000 -0.042858 -9.176255\nNa Cd P C O\n6 2 2 2 14\ndirect\n0.760236 0.250000 0.083227 Na\n0.241568 -0.002531 0.252228 Na\n0.241568 0.502531 0.252228 Na\n0.758431 0.497469 0.747772 Na\n0.758431 0.002531 0.747772 Na\n0.239763 0.750000 0.916773 Na\n0.767814 0.750000 0.370858 Cd\n0.232185 0.250000 0.629141 Cd\n0.297632 0.750000 0.594677 P\n0.702367 0.250000 0.405322 P\n0.736668 0.750000 0.059653 C\n0.263331 0.250000 0.940346 C\n0.468047 0.250000 0.858207 O\n0.202429 0.929155 0.682723 O\n0.202429 0.570844 0.682723 O\n0.599153 0.750000 0.592549 O\n0.798284 0.250000 0.565832 O\n0.201715 0.750000 0.434167 O\n0.289200 0.250000 0.080944 O\n0.797570 0.429156 0.317276 O\n0.797570 0.070844 0.317276 O\n0.531952 0.750000 0.141792 O\n0.965071 0.750000 0.118779 O\n0.034928 0.250000 0.881220 O\n0.400846 0.250000 0.407450 O\n0.710799 0.750000 0.919055 O\n",
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{
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"structure_string": "Ca2 Ni8 B2\n1.0\n5.036259 0.000000 -0.000000\n-2.518130 4.361528 0.000000\n0.000000 0.000000 6.861298\nCa Ni B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.794468 Ni\n0.000000 0.500000 0.794468 Ni\n0.333333 0.666667 0.500000 Ni\n0.666667 0.333333 0.500000 Ni\n0.500000 0.000000 0.794468 Ni\n0.000000 0.500000 0.205532 Ni\n0.500000 0.500000 0.205532 Ni\n0.500000 0.000000 0.205532 Ni\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n",
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{
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"updated_at": "2022-09-04T14:38:52.746003Z",
"structure_string": "Mg4 Ru4 N8\n1.0\n5.754520 -0.000000 0.000000\n0.000000 6.535805 0.000000\n-0.000000 -0.000000 5.343052\nMg Ru N\n4 4 8\ndirect\n0.591993 0.875108 0.999143 Mg\n0.408006 0.124892 0.499143 Mg\n0.908006 0.375108 0.499143 Mg\n0.091994 0.624893 0.999143 Mg\n0.571015 0.361685 0.009601 Ru\n0.428985 0.638316 0.509601 Ru\n0.928985 0.861685 0.509601 Ru\n0.071015 0.138316 0.009601 Ru\n0.569370 0.390753 0.366544 N\n0.430630 0.609248 0.866544 N\n0.930630 0.890753 0.866544 N\n0.069370 0.109248 0.366544 N\n0.608028 0.871371 0.394712 N\n0.391972 0.128630 0.894711 N\n0.891972 0.371371 0.894711 N\n0.108028 0.628630 0.394712 N\n",
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{
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"updated_at": "2022-09-04T14:38:26.451326Z",
"structure_string": "Ba2 Y2 Mn2 Co2 O10\n1.0\n5.169246 -0.059539 1.767628\n-0.550260 5.136205 1.779199\n-0.020934 -0.042312 8.502245\nBa Y Mn Co O\n2 2 2 2 10\ndirect\n0.006656 0.006655 0.986709 Ba\n0.506649 0.506633 0.986710 Ba\n0.247740 0.247731 0.504523 Y\n0.747732 0.747749 0.504524 Y\n0.362618 0.862608 0.274756 Mn\n0.867500 0.367505 0.265004 Mn\n0.138420 0.638426 0.723151 Co\n0.651393 0.151399 0.697217 Co\n0.097464 0.597448 0.314844 O\n0.587698 0.087703 0.314834 O\n0.408772 0.400201 0.691019 O\n0.900216 0.908797 0.690997 O\n0.484990 0.984949 0.030050 O\n0.408785 0.908785 0.690991 O\n-0.002007 0.498021 0.004014 O\n0.097485 0.087687 0.314814 O\n0.900218 0.400236 0.690995 O\n0.587682 0.597478 0.314848 O\n",
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{
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"updated_at": "2022-09-04T14:35:45.731217Z",
"structure_string": "Pt1 N4 Cl2 O1\n1.0\n-0.000000 0.000000 3.041496\n5.747749 0.000000 -0.000000\n0.000000 5.747749 0.000000\nPt N Cl O\n1 4 2 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.000000 0.239015 0.239015 N\n0.000000 0.760985 0.760985 N\n0.000000 0.760985 0.239015 N\n0.000000 0.239015 0.760985 N\n0.500001 0.000000 0.500000 Cl\n0.500001 0.500000 0.000000 Cl\n0.500001 0.500000 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:38:00.890551Z",
"updated_at": "2022-09-04T14:38:00.890575Z",
"structure_string": "V2 F8\n1.0\n4.998836 0.000000 0.000000\n0.000000 4.713495 -2.573674\n0.000000 0.042498 5.307527\nV F\n2 8\ndirect\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 V\n0.814420 0.353071 0.100968 F\n0.314420 0.146929 0.899033 F\n0.621471 0.362741 0.649494 F\n0.121470 0.137258 0.350507 F\n0.378530 0.637258 0.350507 F\n0.878531 0.862741 0.649494 F\n0.685581 0.853070 0.100968 F\n0.185580 0.646929 0.899033 F\n",
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{
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"updated_at": "2022-09-04T14:35:55.758477Z",
"structure_string": "Na1 Be1 Co4\n1.0\n0.000000 3.352536 3.352536\n3.352536 -0.000000 3.352536\n3.352536 3.352536 0.000000\nNa Be Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Be\n0.122776 0.625742 0.625742 Co\n0.625742 0.625742 0.625742 Co\n0.625742 0.122776 0.625742 Co\n0.625742 0.625742 0.122776 Co\n",
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{
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"created_at": "2022-09-04T14:35:45.606577Z",
"updated_at": "2022-09-04T14:35:45.606604Z",
"structure_string": "Hf2 H2 Pd1\n1.0\n3.199028 0.000000 0.000000\n0.000000 3.199028 0.000000\n-1.599514 -1.599514 6.137358\nHf H Pd\n2 2 1\ndirect\n0.641729 0.641729 0.283457 Hf\n0.358273 0.358273 0.716543 Hf\n0.250001 0.750001 0.500000 H\n0.750001 0.250001 0.500000 H\n0.000000 0.000000 0.000000 Pd\n",
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{
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"created_at": "2022-09-04T14:35:42.611204Z",
"updated_at": "2022-09-04T14:35:42.611219Z",
"structure_string": "Be1 Cu1 Pd2\n1.0\n2.791182 -0.000000 0.000000\n0.000000 2.791182 -0.000000\n-0.000000 -0.000000 6.449609\nBe Cu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.503898 Be\n0.500000 0.500000 0.712940 Cu\n0.000000 0.000000 0.982206 Pd\n0.500000 0.500000 0.300956 Pd\n",
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{
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"created_at": "2022-09-04T14:36:17.251892Z",
"updated_at": "2022-09-04T14:36:17.251915Z",
"structure_string": "Y6 Ga6 O18\n1.0\n6.091341 -0.000000 -0.000000\n-3.045670 5.275256 0.000000\n-0.000000 0.000000 11.727910\nY Ga O\n6 6 18\ndirect\n0.000000 0.000000 0.271011 Y\n0.333333 0.666668 0.230024 Y\n0.666667 0.333333 0.730024 Y\n0.333333 0.666668 0.730024 Y\n0.666667 0.333333 0.230024 Y\n0.000000 0.000000 0.771011 Y\n0.334205 0.000000 0.996750 Ga\n0.334205 0.334205 0.496749 Ga\n0.000000 0.665796 0.496749 Ga\n0.000000 0.334205 0.996750 Ga\n0.665795 0.665796 0.996750 Ga\n0.665795 1.000001 0.496749 Ga\n0.693685 0.000000 0.659466 O\n0.693685 0.693685 0.159466 O\n0.000000 0.306315 0.159466 O\n0.666667 0.333333 0.015893 O\n0.306316 1.000001 0.159466 O\n0.640079 0.000000 0.335090 O\n0.640079 0.640079 0.835090 O\n0.000000 0.359922 0.835090 O\n0.000000 0.640079 0.335090 O\n0.359921 0.359922 0.335090 O\n0.359922 1.000001 0.835090 O\n0.000000 0.000000 0.474237 O\n0.000000 0.000000 0.974237 O\n0.333333 0.666668 0.015893 O\n0.666667 0.333333 0.515893 O\n0.333333 0.666668 0.515893 O\n0.306315 0.306315 0.659466 O\n0.000000 0.693685 0.659466 O\n",
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{
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"structure_string": "Li4 Mn4 P4 O16\n1.0\n5.061046 -0.000297 0.000308\n0.000489 10.207657 0.000039\n-0.000437 -0.000021 6.808486\nLi Mn P O\n4 4 4 16\ndirect\n0.246216 0.155096 0.496202 Li\n0.746227 0.344904 0.996201 Li\n0.246234 0.655099 0.003800 Li\n0.746233 0.844903 0.503800 Li\n0.243740 0.655399 0.504052 Mn\n0.743743 0.844600 0.004053 Mn\n0.243737 0.155402 0.995949 Mn\n0.743726 0.344600 0.495949 Mn\n0.250186 0.905960 0.256824 P\n0.750184 0.594040 0.756825 P\n0.250173 0.405959 0.243176 P\n0.750178 0.094041 0.743177 P\n0.139821 0.340398 0.433383 O\n0.639831 0.159602 0.933382 O\n0.122635 0.843202 0.441063 O\n0.622634 0.656798 0.941065 O\n0.122621 0.343202 0.058938 O\n0.622623 0.156796 0.558939 O\n0.553234 0.880279 0.261836 O\n0.690016 0.445131 0.753070 O\n0.553221 0.380275 0.238164 O\n0.053224 0.119727 0.738165 O\n0.690021 0.945131 0.746931 O\n0.190018 0.554869 0.246930 O\n0.639834 0.659603 0.566617 O\n0.190020 0.054868 0.253069 O\n0.053235 0.619723 0.761836 O\n0.139837 0.840397 0.066618 O\n",
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"formula_full": "Li4 Mn4 P4 O16",
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}
]
}