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{
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"updated_at": "2022-09-04T14:37:00.313412Z",
"structure_string": "Ca2 Zn2 S2 O2\n1.0\n1.881124 -3.258203 -0.000000\n1.881124 3.258203 0.000000\n0.000000 -0.000000 11.424227\nCa Zn S O\n2 2 2 2\ndirect\n0.333332 0.666666 0.729607 Ca\n0.666666 0.333332 0.229607 Ca\n0.000000 0.000000 0.499443 Zn\n0.000000 0.000000 0.999444 Zn\n0.666666 0.333332 0.915634 S\n0.333332 0.666666 0.415634 S\n0.000000 0.000000 0.167625 O\n0.000000 0.000000 0.667625 O\n",
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{
"id": "jvasp-7724",
"created_at": "2022-09-04T14:37:04.922880Z",
"updated_at": "2022-09-04T14:37:04.922907Z",
"structure_string": "Li1 Mg1 Sn1 Pt1\n1.0\n3.972215 0.000000 2.293359\n1.324071 3.745040 2.293359\n0.000000 -0.000000 4.586719\nLi Mg Sn Pt\n1 1 1 1\ndirect\n0.750001 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pt\n",
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{
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"created_at": "2022-09-04T14:36:59.723680Z",
"updated_at": "2022-09-04T14:36:59.723696Z",
"structure_string": "Nd2 Zn2 As2 O2\n1.0\n4.060893 0.000000 0.000000\n0.000000 4.060893 0.000000\n0.000000 0.000000 9.040971\nNd Zn As O\n2 2 2 2\ndirect\n0.000000 0.500000 0.869079 Nd\n0.500000 0.000000 0.130921 Nd\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.677215 As\n0.000000 0.500000 0.322785 As\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
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{
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"structure_string": "Ag2 C2 N2 O2\n1.0\n3.512405 0.000000 0.000000\n0.000000 5.676506 0.000000\n0.000000 0.000000 5.581438\nAg C N O\n2 2 2 2\ndirect\n0.749999 0.250000 0.584442 Ag\n0.250000 0.750001 0.415559 Ag\n0.749999 0.750001 0.174055 C\n0.250000 0.250000 0.825946 C\n0.250000 0.250000 0.038408 N\n0.749999 0.750001 0.961592 N\n0.749999 0.750001 0.735830 O\n0.250000 0.250000 0.264170 O\n",
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"formula_full": "Ag2 C2 N2 O2",
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"spacegroup": 59
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{
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"structure_string": "Mn1 Al1 Fe1 Co1\n1.0\n3.470272 -0.000000 2.003562\n1.156757 3.271804 2.003562\n-0.000000 -0.000000 4.007125\nMn Al Fe Co\n1 1 1 1\ndirect\n0.500000 0.499999 0.499999 Mn\n0.000000 0.000000 0.000000 Al\n0.750000 0.749999 0.749998 Fe\n0.250000 0.250000 0.249999 Co\n",
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{
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"structure_string": "Ag2 C2 N2 O2\n1.0\n3.723113 -0.000000 -0.000000\n-1.861557 5.567577 0.000000\n0.000000 -0.000000 5.878988\nAg C N O\n2 2 2 2\ndirect\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.859496 0.718996 0.250000 C\n0.140502 0.281004 0.750000 C\n0.246952 0.493905 0.750000 N\n0.753047 0.506095 0.250000 N\n0.358324 0.716650 0.750000 O\n0.641675 0.283350 0.250000 O\n",
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"structure_string": "Zn1 Ga1 P1 Se1\n1.0\n3.790388 0.003256 5.791300\n1.729141 3.373000 5.791300\n0.005323 0.003256 6.921428\nZn Ga P Se\n1 1 1 1\ndirect\n0.005437 0.005437 0.005437 Zn\n0.495720 0.495723 0.495721 Ga\n0.125638 0.125639 0.125639 P\n0.623201 0.623204 0.623202 Se\n",
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{
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"created_at": "2022-09-04T14:36:57.558386Z",
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"structure_string": "Nd2 Zn2 P2 O2\n1.0\n3.935179 0.003891 9.916429\n1.898854 3.446737 9.916429\n0.006580 0.003891 10.668698\nNd Zn P O\n2 2 2 2\ndirect\n0.618743 0.618743 0.618744 Nd\n0.381256 0.381257 0.381257 Nd\n0.196458 0.196458 0.196459 Zn\n0.803541 0.803542 0.803542 Zn\n0.113947 0.113947 0.113947 P\n0.886052 0.886053 0.886054 P\n0.694916 0.694917 0.694917 O\n0.305083 0.305083 0.305084 O\n",
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{
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"structure_string": "Cu4 Hg4 S4 Br4\n1.0\n4.099026 0.000000 0.000000\n0.000000 9.466352 -0.000000\n0.000000 -0.000000 10.105669\nCu Hg S Br\n4 4 4 4\ndirect\n0.000000 0.202209 0.075239 Cu\n0.000000 0.202209 0.424761 Cu\n0.000000 0.797790 0.575239 Cu\n0.000000 0.797790 0.924762 Cu\n0.500000 0.775198 0.250000 Hg\n0.500000 0.224801 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.500000 0.243206 0.990430 S\n0.500000 0.243206 0.509570 S\n0.500000 0.756794 0.009570 S\n0.500000 0.756794 0.490430 S\n0.000000 0.550183 0.750000 Br\n0.000000 0.449817 0.250000 Br\n0.000000 0.976729 0.750000 Br\n0.000000 0.023271 0.250000 Br\n",
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