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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1516",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1514",
"results": [
{
"id": "jvasp-37189",
"created_at": "2022-09-04T14:35:46.509469Z",
"updated_at": "2022-09-04T14:35:46.509497Z",
"structure_string": "Mn3 Ga1\n1.0\n2.859689 2.859689 0.000000\n2.859689 0.000000 -2.859689\n0.000000 2.859689 -2.859689\nMn Ga\n3 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 8.326726556896242,
"density_atomic": 0.08552115964576484,
"volume": 46.7720505260722,
"volume_molar": 7.0416967975459706,
"formula_full": "Mn3 Ga1",
"formula_reduced": "Mn3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 3.080316012284482,
"spacegroup": 225
},
{
"id": "jvasp-35990",
"created_at": "2022-09-04T14:37:28.118011Z",
"updated_at": "2022-09-04T14:37:28.118038Z",
"structure_string": "Mn1 Ga1\n1.0\n2.700894 0.000000 0.000000\n0.000000 2.700894 -0.000000\n0.000000 -0.000000 3.645836\nMn Ga\n1 1\ndirect\n0.499999 0.499999 0.500001 Mn\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 7.783369558541428,
"density_atomic": 0.07519999063834847,
"volume": 26.59574799175698,
"volume_molar": 8.008166901192393,
"formula_full": "Mn1 Ga1",
"formula_reduced": "MnGa",
"formula_anonymous": "AB",
"energy_above_hull": 1.2384747831896548,
"spacegroup": 123
},
{
"id": "jvasp-54349",
"created_at": "2022-09-04T14:36:51.807149Z",
"updated_at": "2022-09-04T14:36:51.807174Z",
"structure_string": "Mn4 Ga10\n1.0\n2.690660 0.005665 0.001373\n-0.018903 8.794417 0.005938\n-0.004512 -0.006095 8.794627\nMn Ga\n4 10\ndirect\n0.499942 0.678065 0.821929 Mn\n0.499815 0.321940 0.178056 Mn\n0.500020 0.821936 0.321943 Mn\n0.500231 0.178052 0.678070 Mn\n0.999869 0.294708 0.435045 Ga\n0.000066 0.794749 0.064954 Ga\n0.999742 0.564945 0.294716 Ga\n0.000201 -0.000001 0.500004 Ga\n0.000117 0.205274 0.935058 Ga\n0.000063 0.935039 0.794715 Ga\n0.999931 0.064963 0.205299 Ga\n0.999825 0.500014 -0.000006 Ga\n0.000313 0.435040 0.705272 Ga\n0.999878 0.705279 0.564949 Ga\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 7.316854339943276,
"density_atomic": 0.06727325658509047,
"volume": 208.10647069377598,
"volume_molar": 8.951760425605242,
"formula_full": "Mn4 Ga10",
"formula_reduced": "Mn2Ga5",
"formula_anonymous": "A2B5",
"energy_above_hull": 1.0124923011083742,
"spacegroup": 127
},
{
"id": "jvasp-92649",
"created_at": "2022-09-04T14:35:53.884982Z",
"updated_at": "2022-09-04T14:35:53.885002Z",
"structure_string": "Mn1 Ga4\n1.0\n-2.792334 -2.792334 2.792334\n-2.792334 2.792334 -2.792334\n2.792334 -2.792334 -2.792334\nMn Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.000000 0.000000 Ga\n0.000000 0.499999 0.000000 Ga\n0.000000 0.000000 0.499999 Ga\n0.499999 0.499999 0.499999 Ga\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 6.365205566377345,
"density_atomic": 0.057412693186897956,
"volume": 87.08875550783326,
"volume_molar": 10.489214885627943,
"formula_full": "Mn1 Ga4",
"formula_reduced": "MnGa4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.4950853082758618,
"spacegroup": 229
},
{
"id": "jvasp-104720",
"created_at": "2022-09-04T14:37:13.974959Z",
"updated_at": "2022-09-04T14:37:13.974981Z",
"structure_string": "Mn3 Ga1\n1.0\n2.541756 -0.000000 0.400509\n-1.302433 2.219144 0.000000\n0.005361 0.003146 8.231631\nMn Ga\n3 1\ndirect\n0.490629 0.245314 0.264057 Mn\n0.000000 0.500000 0.500000 Mn\n0.509373 0.754686 0.735943 Mn\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 8.389100539194759,
"density_atomic": 0.08616178297612696,
"volume": 46.424294644741614,
"volume_molar": 6.989340925858705,
"formula_full": "Mn3 Ga1",
"formula_reduced": "Mn3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 3.094616012284482,
"spacegroup": 166
},
{
"id": "jvasp-100822",
"created_at": "2022-09-04T14:36:40.742943Z",
"updated_at": "2022-09-04T14:36:40.742963Z",
"structure_string": "Mn3 Ga1\n1.0\n2.599086 0.000000 0.000000\n-1.299543 2.250874 0.000000\n0.000000 0.000000 8.030137\nMn Ga\n3 1\ndirect\n0.333334 0.666666 0.500000 Mn\n0.000000 0.000000 0.262390 Mn\n0.000000 0.000000 0.737610 Mn\n0.333334 0.666666 -0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 8.290217483929384,
"density_atomic": 0.08514618657124595,
"volume": 46.97802874181577,
"volume_molar": 7.072707542763506,
"formula_full": "Mn3 Ga1",
"formula_reduced": "Mn3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 3.080868512284482,
"spacegroup": 187
},
{
"id": "jvasp-109711",
"created_at": "2022-09-04T14:38:05.734042Z",
"updated_at": "2022-09-04T14:38:05.734070Z",
"structure_string": "Mn1 Ga1\n1.0\n2.733760 0.000000 0.000000\n-1.366880 2.367506 0.000000\n-0.000000 -0.000000 4.062597\nMn Ga\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666668 0.500000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 7.87271707185085,
"density_atomic": 0.07606323272314129,
"volume": 26.29391268814065,
"volume_molar": 7.9172821669566495,
"formula_full": "Mn1 Ga1",
"formula_reduced": "MnGa",
"formula_anonymous": "AB",
"energy_above_hull": 1.2729397831896547,
"spacegroup": 187
},
{
"id": "jvasp-109716",
"created_at": "2022-09-04T14:38:13.391222Z",
"updated_at": "2022-09-04T14:38:13.391256Z",
"structure_string": "Mn4 Ga1\n1.0\n2.551373 -0.000000 0.000000\n-1.275687 2.186759 0.316563\n-0.000000 0.007715 10.228230\nMn Ga\n4 1\ndirect\n0.595672 0.191346 0.212981 Mn\n0.200699 0.401399 0.397902 Mn\n0.799300 0.598603 0.602098 Mn\n0.404326 0.808656 0.787019 Mn\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 8.424274145580972,
"density_atomic": 0.08762783172472559,
"volume": 57.05949698386946,
"volume_molar": 6.8724064506331475,
"formula_full": "Mn4 Ga1",
"formula_reduced": "Mn4Ga",
"formula_anonymous": "AB4",
"energy_above_hull": 3.537078258103448,
"spacegroup": 166
},
{
"id": "jvasp-76892",
"created_at": "2022-09-04T14:37:52.756793Z",
"updated_at": "2022-09-04T14:37:52.756807Z",
"structure_string": "Mg2 Zn1 Ga1\n1.0\n-9.790964 0.000000 -5.652814\n-6.378575 0.192114 -0.257613\n-5.480410 2.732509 -1.813282\nMg Zn Ga\n2 1 1\ndirect\n0.753871 0.000000 -0.000000 Mg\n0.246128 0.000000 -0.000000 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 -0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Ga"
],
"chemical_system": "Ga-Mg-Zn",
"density": 3.4246417691841193,
"density_atomic": 0.04489702908149318,
"volume": 89.09275472859348,
"volume_molar": 13.413227741793639,
"formula_full": "Mg2 Zn1 Ga1",
"formula_reduced": "Mg2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-102637",
"created_at": "2022-09-04T14:36:59.648063Z",
"updated_at": "2022-09-04T14:36:59.648077Z",
"structure_string": "Yb1 Mg1 Ga4\n1.0\n4.374449 -0.000000 0.000000\n-2.187224 3.788385 0.000000\n0.000000 0.000000 7.015541\nYb Mg Ga\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Yb\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.292723 Ga\n0.666667 0.333333 0.707277 Ga\n0.333334 0.666666 0.198541 Ga\n0.333334 0.666666 0.801459 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Yb",
"density": 6.8019525528046065,
"density_atomic": 0.05160747576940016,
"volume": 116.26222578314139,
"volume_molar": 11.669124812282977,
"formula_full": "Yb1 Mg1 Ga4",
"formula_reduced": "YbMgGa4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-15606",
"created_at": "2022-09-04T14:35:45.962472Z",
"updated_at": "2022-09-04T14:35:45.962498Z",
"structure_string": "Y3 Mg3 Ga3\n1.0\n3.634379 -6.294929 -0.000000\n3.634379 6.294929 0.000000\n0.000000 0.000000 4.399283\nY Mg Ga\n3 3 3\ndirect\n0.423808 0.000000 0.500000 Y\n0.576193 0.576193 0.500000 Y\n0.000000 0.423808 0.500000 Y\n0.755683 0.000000 0.000000 Mg\n0.244317 0.244317 0.000000 Mg\n0.000000 0.755683 0.000000 Mg\n0.333333 0.666667 0.000000 Ga\n0.666667 0.333333 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Y",
"density": 4.5272187555358645,
"density_atomic": 0.04471050372564297,
"volume": 201.2949810457671,
"volume_molar": 13.469185668212683,
"formula_full": "Y3 Mg3 Ga3",
"formula_reduced": "YMgGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2978889416666666,
"spacegroup": 189
},
{
"id": "jvasp-81395",
"created_at": "2022-09-04T14:37:18.531979Z",
"updated_at": "2022-09-04T14:37:18.532000Z",
"structure_string": "Y2 Mg1 Ga1\n1.0\n-11.443634 2.459060 -2.509282\n-7.850643 0.449554 0.980096\n-6.505104 4.316937 -1.401174\nY Mg Ga\n2 1 1\ndirect\n0.724990 0.015818 0.015735 Y\n0.275009 -0.015817 -0.015734 Y\n0.000001 -0.000001 -0.000001 Mg\n0.499998 0.000001 0.000001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Y",
"density": 4.982244861278727,
"density_atomic": 0.044149224511027395,
"volume": 90.60181790964184,
"volume_molar": 13.640422514093803,
"formula_full": "Y2 Mg1 Ga1",
"formula_reduced": "Y2MgGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.11042056875,
"spacegroup": 12
}
]
}