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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1271",
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"results": [
{
"id": "jvasp-110396",
"created_at": "2022-09-04T14:38:37.403710Z",
"updated_at": "2022-09-04T14:38:37.403724Z",
"structure_string": "Ac6 Ho2\n1.0\n7.799906 -0.000000 0.000000\n-3.899953 6.754917 -0.000000\n-0.000000 0.000000 6.235510\nAc Ho\n6 2\ndirect\n0.169952 0.339903 0.250000 Ac\n0.660098 0.830049 0.250000 Ac\n0.169952 0.830049 0.250000 Ac\n0.830049 0.660097 0.750000 Ac\n0.339903 0.169952 0.750000 Ac\n0.830049 0.169952 0.750000 Ac\n0.333334 0.666667 0.750000 Ho\n0.666668 0.333333 0.250000 Ho\n",
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{
"id": "jvasp-110928",
"created_at": "2022-09-04T14:38:38.447013Z",
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"structure_string": "Rb2 Fe2 Cl6\n1.0\n7.028207 0.000000 0.000000\n-3.514103 6.086606 0.000000\n0.000000 0.000000 5.750758\nRb Fe Cl\n2 2 6\ndirect\n0.333334 0.666667 0.750000 Rb\n0.666667 0.333334 0.250000 Rb\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.164568 0.329136 0.250000 Cl\n0.835433 0.670865 0.750000 Cl\n0.670865 0.835433 0.250000 Cl\n0.329136 0.164568 0.750000 Cl\n0.164569 0.835433 0.250000 Cl\n0.835433 0.164568 0.750000 Cl\n",
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{
"id": "jvasp-110485",
"created_at": "2022-09-04T14:38:38.470240Z",
"updated_at": "2022-09-04T14:38:38.470260Z",
"structure_string": "Yb6 Si2\n1.0\n6.693849 -0.000000 -0.000000\n-3.346924 5.797043 -0.000000\n0.000000 0.000000 5.238316\nYb Si\n6 2\ndirect\n0.175824 0.351648 0.250000 Yb\n0.648352 0.824176 0.250000 Yb\n0.175824 0.824176 0.250000 Yb\n0.824177 0.648352 0.750001 Yb\n0.351648 0.175823 0.750001 Yb\n0.824177 0.175823 0.750001 Yb\n0.333333 0.666667 0.750001 Si\n0.666667 0.333333 0.250000 Si\n",
"nsites": 8,
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"density": 8.940368512195072,
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"volume": 203.27039293043407,
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"formula_full": "Yb6 Si2",
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"spacegroup": 194
},
{
"id": "jvasp-106246",
"created_at": "2022-09-04T14:38:40.016343Z",
"updated_at": "2022-09-04T14:38:40.016373Z",
"structure_string": "Fe2 Rh6\n1.0\n5.353898 -0.000000 -0.000000\n-2.676948 4.636612 0.000000\n0.000000 0.000000 4.257807\nFe Rh\n2 6\ndirect\n0.333333 0.666667 0.750000 Fe\n0.666667 0.333333 0.250000 Fe\n0.169646 0.339292 0.250000 Rh\n0.660707 0.830353 0.250000 Rh\n0.169646 0.830353 0.250000 Rh\n0.830354 0.660707 0.750000 Rh\n0.339293 0.169646 0.750000 Rh\n0.830354 0.169646 0.750000 Rh\n",
"nsites": 8,
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"elements": [
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"density": 11.454946790047325,
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"volume": 105.6955783424979,
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"formula_full": "Fe2 Rh6",
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"formula_anonymous": "AB3",
"energy_above_hull": 3.0404561249999995,
"spacegroup": 194
},
{
"id": "jvasp-110774",
"created_at": "2022-09-04T14:38:43.178575Z",
"updated_at": "2022-09-04T14:38:43.178600Z",
"structure_string": "Co2 Pd6\n1.0\n5.471357 -0.000000 0.000000\n-2.735679 4.738334 0.000000\n-0.000000 -0.000000 4.439282\nCo Pd\n2 6\ndirect\n0.333333 0.666666 0.750000 Co\n0.666667 0.333333 0.250000 Co\n0.169691 0.339381 0.250000 Pd\n0.660618 0.830308 0.250000 Pd\n0.169691 0.830308 0.250000 Pd\n0.830309 0.660618 0.750000 Pd\n0.339382 0.169691 0.750000 Pd\n0.830309 0.169691 0.750000 Pd\n",
"nsites": 8,
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"elements": [
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"volume": 115.08890479868309,
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"spacegroup": 194
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{
"id": "jvasp-110442",
"created_at": "2022-09-04T14:38:38.481197Z",
"updated_at": "2022-09-04T14:38:38.481217Z",
"structure_string": "K2 Rb6\n1.0\n9.761519 0.000000 -0.000000\n-4.880759 8.453723 0.000000\n0.000000 -0.000000 7.932717\nK Rb\n2 6\ndirect\n0.666667 0.333333 0.250000 K\n0.333333 0.666667 0.750000 K\n0.831538 0.168462 0.750000 Rb\n0.336924 0.168462 0.750000 Rb\n0.831538 0.663075 0.750000 Rb\n0.168462 0.831538 0.250000 Rb\n0.663075 0.831538 0.250000 Rb\n0.168462 0.336924 0.250000 Rb\n",
"nsites": 8,
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"elements": [
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"density": 1.4991728150830113,
"density_atomic": 0.012220883628236737,
"volume": 654.6171490837003,
"volume_molar": 49.27745769614935,
"formula_full": "K2 Rb6",
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{
"id": "jvasp-120461",
"created_at": "2022-09-04T14:38:38.711739Z",
"updated_at": "2022-09-04T14:38:38.711761Z",
"structure_string": "U4 Mn6 Si2\n1.0\n5.074084 -0.000000 0.000000\n-2.537041 4.394287 0.000000\n-0.000000 -0.000000 7.872768\nU Mn Si\n4 6 2\ndirect\n0.666666 0.333334 0.418874 U\n0.333333 0.666667 0.581126 U\n0.333333 0.666667 0.918874 U\n0.666666 0.333334 0.081126 U\n0.829609 0.170391 0.750000 Mn\n0.170391 0.829610 0.250000 Mn\n0.340782 0.170391 0.750000 Mn\n0.659218 0.829610 0.250000 Mn\n0.829609 0.659218 0.750000 Mn\n0.170391 0.340782 0.250000 Mn\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
"nsites": 12,
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"elements": [
"U",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-U",
"density": 12.656221496211211,
"density_atomic": 0.06836089212841873,
"volume": 175.53896133270922,
"volume_molar": 8.809336116748101,
"formula_full": "U4 Mn6 Si2",
"formula_reduced": "U2Mn3Si",
"formula_anonymous": "AB2C3",
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"spacegroup": 194
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{
"id": "jvasp-110459",
"created_at": "2022-09-04T14:38:38.717469Z",
"updated_at": "2022-09-04T14:38:38.717485Z",
"structure_string": "Pr2 Er6\n1.0\n7.168405 0.000000 -0.000000\n-3.584203 6.208021 0.000000\n-0.000000 0.000000 5.635191\nPr Er\n2 6\ndirect\n0.333333 0.666667 0.750000 Pr\n0.666668 0.333333 0.250000 Pr\n0.164444 0.328888 0.250000 Er\n0.671113 0.835556 0.250000 Er\n0.164444 0.835556 0.250000 Er\n0.835557 0.671112 0.750000 Er\n0.328888 0.164444 0.750000 Er\n0.835557 0.164444 0.750000 Er\n",
"nsites": 8,
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"elements": [
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"density": 8.511236695007314,
"density_atomic": 0.03190109826754019,
"volume": 250.77506526288195,
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"formula_full": "Pr2 Er6",
"formula_reduced": "PrEr3",
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"spacegroup": 194
},
{
"id": "jvasp-110408",
"created_at": "2022-09-04T14:38:38.559455Z",
"updated_at": "2022-09-04T14:38:38.559483Z",
"structure_string": "Cd2 Sb6\n1.0\n6.773417 -0.000000 -0.000000\n-3.386710 5.865952 0.000000\n-0.000000 0.000000 5.478803\nCd Sb\n2 6\ndirect\n0.333333 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n0.173328 0.346654 0.250000 Sb\n0.653346 0.826672 0.250000 Sb\n0.173328 0.826672 0.250000 Sb\n0.826672 0.653345 0.750000 Sb\n0.346655 0.173328 0.750000 Sb\n0.826673 0.173328 0.750000 Sb\n",
"nsites": 8,
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},
{
"id": "jvasp-110614",
"created_at": "2022-09-04T14:38:39.010559Z",
"updated_at": "2022-09-04T14:38:39.010569Z",
"structure_string": "Mn2 Ni2 N4\n1.0\n2.620292 0.000000 0.000000\n-1.310147 2.269207 0.000000\n0.000000 -0.000000 11.995366\nMn Ni N\n2 2 4\ndirect\n0.333447 0.666895 0.250000 Mn\n0.666552 0.333107 0.750000 Mn\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.999888 0.999780 0.847989 N\n0.000111 0.000221 0.152011 N\n0.000111 0.000221 0.347989 N\n0.999888 0.999780 0.652011 N\n",
"nsites": 8,
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"density": 6.595421528401889,
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},
{
"id": "jvasp-110431",
"created_at": "2022-09-04T14:38:38.775793Z",
"updated_at": "2022-09-04T14:38:38.775817Z",
"structure_string": "Hf6 Ni2\n1.0\n5.928134 -0.000000 -0.000000\n-2.964068 5.133914 0.000000\n0.000000 -0.000000 4.943928\nHf Ni\n6 2\ndirect\n0.656039 0.828020 0.250000 Hf\n0.171979 0.343959 0.250000 Hf\n0.828020 0.171979 0.750000 Hf\n0.343959 0.171979 0.750000 Hf\n0.828020 0.656040 0.750000 Hf\n0.171979 0.828020 0.250000 Hf\n0.666666 0.333333 0.250000 Ni\n0.333332 0.666667 0.750000 Ni\n",
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"volume": 150.4661257085675,
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},
{
"id": "jvasp-110453",
"created_at": "2022-09-04T14:38:38.745249Z",
"updated_at": "2022-09-04T14:38:38.745276Z",
"structure_string": "Nd6 Cd2\n1.0\n7.107115 0.000000 -0.000000\n-3.553558 6.154941 0.000000\n-0.000000 0.000000 5.557595\nNd Cd\n6 2\ndirect\n0.174606 0.349213 0.250000 Nd\n0.650787 0.825394 0.250000 Nd\n0.174606 0.825394 0.250000 Nd\n0.825394 0.650787 0.749999 Nd\n0.349213 0.174606 0.749999 Nd\n0.825395 0.174606 0.749999 Nd\n0.333333 0.666667 0.749999 Cd\n0.666667 0.333333 0.250000 Cd\n",
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}
]
}