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{
"id": "jvasp-8335",
"created_at": "2022-09-04T14:36:47.229992Z",
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{
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"structure_string": "Th1 Si2 Pd2\n1.0\n3.963159 0.000000 -1.541107\n-0.599272 3.917590 -1.541107\n-0.001651 -0.001923 5.862201\nTh Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.618448 0.618448 0.236895 Si\n0.381553 0.381553 0.763104 Si\n0.750000 0.250000 0.500000 Pd\n0.250001 0.750000 0.500000 Pd\n",
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{
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"updated_at": "2022-09-04T14:36:56.725502Z",
"structure_string": "Li2 Pd1 O2\n1.0\n2.895961 -0.000002 -0.855194\n-0.392812 3.468576 -1.330082\n-0.038970 -0.022556 5.198706\nLi Pd O\n2 1 2\ndirect\n0.699769 0.699759 0.399517 Li\n0.300232 0.300242 0.600486 Li\n0.000000 0.000000 0.000000 Pd\n0.651074 0.151075 0.302158 O\n0.348927 0.848926 0.697844 O\n",
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{
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"created_at": "2022-09-04T14:36:47.265792Z",
"updated_at": "2022-09-04T14:36:47.265815Z",
"structure_string": "Mn1 H2 O2\n1.0\n3.570629 -0.000000 0.000000\n-1.785314 3.092256 0.000000\n-0.000000 -0.000000 4.302061\nMn H O\n1 2 2\ndirect\n0.333334 0.666667 0.967822 Mn\n0.000000 0.000000 0.021256 H\n0.666667 0.333334 0.435149 H\n0.000000 0.000000 0.790264 O\n0.666667 0.333334 0.207983 O\n",
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"created_at": "2022-09-04T14:36:56.634717Z",
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"structure_string": "Pr4 Mg2 Si4\n1.0\n7.413635 -0.000000 0.000000\n0.000000 7.413635 0.000000\n0.000000 -0.000000 4.415634\nPr Mg Si\n4 2 4\ndirect\n0.680437 0.180437 0.500000 Pr\n0.319564 0.819564 0.500000 Pr\n0.180437 0.319564 0.500000 Pr\n0.819564 0.680437 0.500000 Pr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.115174 0.615174 -0.000000 Si\n0.884827 0.384826 -0.000000 Si\n0.615174 0.884827 -0.000000 Si\n0.384826 0.115174 -0.000000 Si\n",
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{
"id": "jvasp-42495",
"created_at": "2022-09-04T14:36:56.464199Z",
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"structure_string": "Na4 Fe2 O4\n1.0\n2.818015 -0.000000 -0.000000\n-1.409007 5.135225 0.000000\n0.000000 -0.000000 8.478069\nNa Fe O\n4 2 4\ndirect\n0.147733 0.295467 0.670787 Na\n0.393611 0.787226 0.844463 Na\n0.852264 0.704534 0.170787 Na\n0.606386 0.212775 0.344463 Na\n0.121591 0.243183 0.003992 Fe\n0.878407 0.756818 0.503992 Fe\n0.279807 0.559618 0.408417 O\n0.482311 0.964625 0.587231 O\n0.720190 0.440383 0.908417 O\n0.517686 0.035376 0.087231 O\n",
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"formula_full": "Na4 Fe2 O4",
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{
"id": "jvasp-101758",
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"structure_string": "Sr1 Pb2 N2\n1.0\n3.606565 -0.000000 -0.000001\n-1.803282 3.123377 -0.000000\n0.000000 0.000000 9.307627\nSr Pb N\n1 2 2\ndirect\n-0.000000 -0.000000 0.500000 Sr\n0.666666 0.333334 0.188033 Pb\n0.333334 0.666667 0.811968 Pb\n0.666666 0.333334 0.673592 N\n0.333334 0.666667 0.326408 N\n",
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{
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"created_at": "2022-09-04T14:36:56.513034Z",
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"structure_string": "Tm1 Co2 Si2\n1.0\n3.626265 -0.000000 -1.342316\n-0.496879 3.592063 -1.342316\n-0.006405 -0.007351 5.552032\nTm Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750002 0.250000 0.500000 Co\n0.250001 0.750000 0.499999 Co\n0.627288 0.627287 0.254574 Si\n0.372714 0.372712 0.745425 Si\n",
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{
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"structure_string": "Sr1 Zn2 Sb2\n1.0\n2.276740 -3.943429 -0.000000\n2.276740 3.943429 0.000000\n0.000000 -0.000000 7.701476\nSr Zn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.363843 Zn\n0.333333 0.666667 0.636157 Zn\n0.333333 0.666667 0.268076 Sb\n0.666667 0.333333 0.731925 Sb\n",
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{
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"structure_string": "Er1 Co2 Si2\n1.0\n3.634005 -0.000000 -1.345136\n-0.497905 3.599734 -1.345136\n-0.006589 -0.007563 5.563560\nEr Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750000 0.499999 Co\n0.750001 0.250000 0.499999 Co\n0.627710 0.627710 0.255421 Si\n0.372290 0.372290 0.744578 Si\n",
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{
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"structure_string": "Cu1 Ag2 O2\n1.0\n4.118916 -0.026831 -3.820907\n-0.373821 2.793393 -4.860322\n0.046932 0.026831 5.618060\nCu Ag O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.647552 0.647550 0.000000 Ag\n0.352450 0.352449 0.000000 Ag\n0.867292 0.367291 0.500000 O\n0.132708 0.632708 0.499999 O\n",
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