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{
"id": "jvasp-109121",
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"updated_at": "2022-09-04T14:38:02.832653Z",
"structure_string": "La2 Sb1 I2\n1.0\n4.556044 0.000000 0.000000\n-2.278023 3.945649 0.000000\n-0.000000 -0.000000 11.005709\nLa Sb I\n2 1 2\ndirect\n0.333333 0.666667 0.164003 La\n0.666666 0.333333 0.835997 La\n0.000000 0.000000 0.000000 Sb\n0.333333 0.666667 0.652499 I\n0.666666 0.333333 0.347501 I\n",
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{
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"created_at": "2022-09-04T14:38:15.375253Z",
"updated_at": "2022-09-04T14:38:15.375287Z",
"structure_string": "La4 Cd2 Au4\n1.0\n8.200711 -0.000000 0.000000\n0.000000 8.200711 0.000000\n-0.000000 -0.000000 3.986738\nLa Cd Au\n4 2 4\ndirect\n0.672350 0.172350 0.500000 La\n0.327650 0.827650 0.500000 La\n0.172350 0.327650 0.500000 La\n0.827650 0.672350 0.500000 La\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.128266 0.628266 -0.000000 Au\n0.871734 0.371734 -0.000000 Au\n0.628266 0.871734 -0.000000 Au\n0.371734 0.128266 -0.000000 Au\n",
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"volume": 268.114752095155,
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"formula_full": "La4 Cd2 Au4",
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{
"id": "jvasp-109118",
"created_at": "2022-09-04T14:38:27.667811Z",
"updated_at": "2022-09-04T14:38:27.667838Z",
"structure_string": "Zr3 Zn3 Ge3\n1.0\n6.999067 -0.000000 0.000000\n-3.499533 6.061370 0.000000\n-0.000000 -0.000000 3.746429\nZr Zn Ge\n3 3 3\ndirect\n0.628558 0.000000 -0.000000 Zr\n0.000000 0.628558 -0.000000 Zr\n0.371443 0.371442 -0.000000 Zr\n0.333334 0.666667 0.500000 Zn\n0.666667 0.333333 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.295488 0.000000 0.500000 Ge\n0.000000 0.295488 0.500000 Ge\n0.704513 0.704512 0.500000 Ge\n",
"nsites": 9,
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"density": 7.1861257603057505,
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"volume": 158.93825941074957,
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"formula_full": "Zr3 Zn3 Ge3",
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{
"id": "jvasp-109117",
"created_at": "2022-09-04T14:38:27.006459Z",
"updated_at": "2022-09-04T14:38:27.006483Z",
"structure_string": "Ga1 Ag3 F6\n1.0\n5.157146 -0.000000 2.977480\n1.719049 4.862204 2.977480\n-0.000000 -0.000000 5.954959\nGa Ag F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Ag\n0.750001 0.749999 0.750000 Ag\n0.500001 0.500000 0.500000 Ag\n0.774288 0.225713 0.225713 F\n0.225713 0.774287 0.774287 F\n0.225713 0.774287 0.225713 F\n0.774288 0.225713 0.774287 F\n0.225713 0.225713 0.774287 F\n0.774288 0.774287 0.225713 F\n",
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"formula_full": "Ga1 Ag3 F6",
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{
"id": "jvasp-109116",
"created_at": "2022-09-04T14:38:19.370059Z",
"updated_at": "2022-09-04T14:38:19.370092Z",
"structure_string": "Nd2 Al2 Si4\n1.0\n4.181427 -0.000000 0.000000\n-2.090714 3.621222 0.000000\n0.000000 0.000000 11.099030\nNd Al Si\n2 2 4\ndirect\n0.000000 0.000000 0.181696 Nd\n0.000000 0.000000 0.818304 Nd\n0.333334 0.666666 0.586033 Al\n0.666667 0.333333 0.413967 Al\n0.333334 0.666666 0.993137 Si\n0.666667 0.333333 0.006863 Si\n0.333334 0.666666 0.354960 Si\n0.666667 0.333333 0.645040 Si\n",
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{
"id": "jvasp-109112",
"created_at": "2022-09-04T14:38:16.678389Z",
"updated_at": "2022-09-04T14:38:16.678425Z",
"structure_string": "K1 P2 Ir2\n1.0\n3.777506 -0.038956 -5.936003\n-0.353108 3.761168 -5.936003\n0.035840 0.038956 7.035936\nK P Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.350893 0.350893 0.000000 P\n0.649107 0.649107 0.000001 P\n0.750001 0.250000 0.500001 Ir\n0.250000 0.750001 0.500001 Ir\n",
"nsites": 5,
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{
"id": "jvasp-109111",
"created_at": "2022-09-04T14:38:19.369453Z",
"updated_at": "2022-09-04T14:38:19.369472Z",
"structure_string": "Mn3 Sb1 N1\n1.0\n3.858974 -0.000000 0.000000\n0.000000 3.858974 0.000000\n-0.000000 -0.000000 3.858974\nMn Sb N\n3 1 1\ndirect\n-0.000000 0.499999 -0.000000 Mn\n0.499999 0.000000 -0.000000 Mn\n0.000000 0.000000 0.499999 Mn\n0.499999 0.499999 0.499999 Sb\n0.000000 0.000000 0.000000 N\n",
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{
"id": "jvasp-109110",
"created_at": "2022-09-04T14:38:18.321383Z",
"updated_at": "2022-09-04T14:38:18.321403Z",
"structure_string": "Cr1 Pt1\n1.0\n2.669497 0.000000 0.000000\n0.000000 2.669497 0.000000\n0.000000 0.000000 3.840571\nCr Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.500000 Pt\n",
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{
"id": "jvasp-10911",
"created_at": "2022-09-04T14:37:11.935441Z",
"updated_at": "2022-09-04T14:37:11.935466Z",
"structure_string": "Ca1 Co2 Si4 O12\n1.0\n5.125269 0.050984 1.083489\n1.281083 6.244114 0.591293\n0.115254 -0.013010 6.400492\nCa Co Si O\n1 2 4 12\ndirect\n0.750000 0.301823 0.698177 Ca\n0.249999 0.083073 0.916927 Co\n0.749999 0.912100 0.087898 Co\n0.279404 0.195548 0.383934 Si\n0.220595 0.616064 0.804451 Si\n0.767187 0.393139 0.201348 Si\n0.732813 0.798651 0.606861 Si\n0.634637 0.970739 0.806560 O\n0.865364 0.193438 0.029259 O\n0.707474 0.624205 0.082907 O\n0.792525 0.917091 0.375794 O\n0.314104 0.372415 0.900209 O\n0.502412 0.654559 0.640160 O\n-0.002413 0.359840 0.345439 O\n0.372346 0.029200 0.185654 O\n0.994928 0.621783 0.661218 O\n0.505070 0.338782 0.378216 O\n0.185895 0.099790 0.627584 O\n0.127653 0.814345 0.970800 O\n",
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{
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"structure_string": "Ce2 Al2 Si2\n1.0\n4.054084 -0.021483 -6.753691\n-0.329649 4.040716 -6.753691\n0.019908 0.021483 7.877026\nCe Al Si\n2 2 2\ndirect\n0.582288 0.582290 0.000001 Ce\n0.332288 0.832289 0.500001 Ce\n0.165571 0.165571 0.000000 Al\n0.915570 0.415572 0.500001 Al\n0.999139 0.999142 0.000001 Si\n0.749140 0.249141 0.500000 Si\n",
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"created_at": "2022-09-04T14:38:18.336891Z",
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"structure_string": "Li1 Ti1 Se2\n1.0\n3.633847 -0.000000 0.000000\n-1.816924 3.147004 0.000000\n-0.000000 -0.000000 6.470145\nLi Ti Se\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Ti\n0.333334 0.666666 0.240199 Se\n0.666667 0.333333 0.759800 Se\n",
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}