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{
"id": "jvasp-108959",
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"elements": [
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"formula_full": "La2 Mg1 Fe1 O6",
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{
"id": "jvasp-108956",
"created_at": "2022-09-04T14:38:27.201632Z",
"updated_at": "2022-09-04T14:38:27.201658Z",
"structure_string": "Fe2 Sn2 N2\n1.0\n3.002095 0.000000 0.000000\n-1.501047 2.599560 0.000000\n0.000000 0.000000 12.066332\nFe Sn N\n2 2 2\ndirect\n0.667166 0.334334 0.727677 Fe\n0.332832 0.665666 0.227677 Fe\n0.000004 0.000008 0.429522 Sn\n-0.000004 -0.000008 0.929522 Sn\n0.333812 0.667627 0.687442 N\n0.666185 0.332373 0.187442 N\n",
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"spacegroup": 186
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{
"id": "jvasp-108955",
"created_at": "2022-09-04T14:38:20.488740Z",
"updated_at": "2022-09-04T14:38:20.488751Z",
"structure_string": "Ca2 Mg1 N2\n1.0\n3.564683 0.005395 0.001485\n-1.786247 3.083967 0.000000\n-0.006814 -0.003947 8.093573\nCa Mg N\n2 1 2\ndirect\n0.666867 0.333434 0.279257 Ca\n0.333133 0.666567 0.720743 Ca\n0.000000 0.000000 0.000000 Mg\n0.666707 0.333354 0.841590 N\n0.333294 0.666648 0.158410 N\n",
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{
"id": "jvasp-108954",
"created_at": "2022-09-04T14:38:16.981670Z",
"updated_at": "2022-09-04T14:38:16.981685Z",
"structure_string": "Zn2 Pb4 N4\n1.0\n3.614783 -0.000000 0.000000\n0.000000 6.337174 0.000000\n-0.000000 -0.000000 11.042748\nZn Pb N\n2 4 4\ndirect\n0.749999 0.342638 0.750000 Zn\n0.250000 0.657361 0.250000 Zn\n0.749999 0.737735 0.969171 Pb\n0.749999 0.737735 0.530829 Pb\n0.250000 0.262265 0.030829 Pb\n0.250000 0.262265 0.469171 Pb\n0.749999 0.374965 0.585468 N\n0.749999 0.374965 0.914532 N\n0.250000 0.625034 0.414532 N\n0.250000 0.625034 0.085468 N\n",
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{
"id": "jvasp-108953",
"created_at": "2022-09-04T14:38:12.442662Z",
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"structure_string": "Li1 Fe1 N1\n1.0\n3.106708 0.007593 0.000000\n-1.546789 2.670851 0.000000\n0.000000 0.000000 4.092273\nLi Fe N\n1 1 1\ndirect\n0.665316 0.332112 -0.000000 Li\n0.001596 0.001441 0.500000 Fe\n0.666442 0.333244 0.500000 N\n",
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{
"id": "jvasp-108951",
"created_at": "2022-09-04T14:38:20.126107Z",
"updated_at": "2022-09-04T14:38:20.126129Z",
"structure_string": "Li1 O8\n1.0\n4.250794 0.121262 2.553473\n1.047668 3.982537 2.724543\n0.588955 0.215087 5.902578\nLi O\n1 8\ndirect\n0.437255 0.708051 0.304197 Li\n0.784306 0.353624 0.825390 O\n0.102861 0.279900 0.706336 O\n0.110960 0.659975 0.230522 O\n0.787285 0.729959 0.369160 O\n0.785149 0.239264 0.342831 O\n0.103128 0.848526 0.692181 O\n0.108314 0.190431 0.206982 O\n0.780735 0.918847 0.810491 O\n",
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{
"id": "jvasp-108950",
"created_at": "2022-09-04T14:38:06.644160Z",
"updated_at": "2022-09-04T14:38:06.644178Z",
"structure_string": "Ag1 Sn1 Se2\n1.0\n3.876755 -0.015320 5.799967\n1.748556 3.460060 5.799967\n-0.025018 -0.015320 6.976262\nAg Sn Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500001 Sn\n0.253249 0.253250 0.253250 Se\n0.746750 0.746751 0.746751 Se\n",
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{
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"created_at": "2022-09-04T14:38:18.990976Z",
"updated_at": "2022-09-04T14:38:18.990993Z",
"structure_string": "Ca2 Si3 Ni1\n1.0\n3.987452 0.000000 0.000000\n-1.993726 3.453234 0.000000\n-0.000000 -0.000000 8.685476\nCa Si Ni\n2 3 1\ndirect\n0.333332 0.666666 0.234648 Ca\n0.333332 0.666666 0.765353 Ca\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.666666 0.333333 -0.000000 Ni\n",
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{
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"created_at": "2022-09-04T14:37:59.761964Z",
"updated_at": "2022-09-04T14:37:59.761996Z",
"structure_string": "Ce3 Mg2 In1 Au3\n1.0\n7.586204 0.014874 0.000000\n-3.695698 6.625143 0.000000\n-0.000000 -0.000000 4.295829\nCe Mg In Au\n3 2 1 3\ndirect\n0.576925 0.576925 -0.000000 Ce\n0.414718 0.006366 -0.000000 Ce\n0.006366 0.414718 -0.000000 Ce\n0.757775 0.000414 0.500000 Mg\n0.000414 0.757775 0.500000 Mg\n0.243518 0.243518 0.500000 In\n0.340459 0.682945 0.500000 Au\n0.682945 0.340459 0.500000 Au\n0.976775 0.976775 -0.000000 Au\n",
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"structure_string": "Ce1 Co1 Ge2 Ru1\n1.0\n3.871019 -0.001139 -4.424592\n-0.547241 3.832143 -4.424592\n0.000989 0.001139 5.878929\nCe Co Ge Ru\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500001 Co\n0.629295 0.629294 0.000000 Ge\n0.370705 0.370705 0.000000 Ge\n0.250000 0.750000 0.500000 Ru\n",
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