HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4106",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4104",
"results": [
{
"id": "jvasp-111279",
"created_at": "2022-09-04T14:38:47.689854Z",
"updated_at": "2022-09-04T14:38:47.689870Z",
"structure_string": "Mg2 In6\n1.0\n6.546503 -0.000000 0.000000\n-3.273252 5.669438 0.000000\n0.000000 -0.000000 5.529131\nMg In\n2 6\ndirect\n0.666667 0.333333 0.250000 Mg\n0.333334 0.666667 0.750000 Mg\n0.167728 0.335455 0.250000 In\n0.167728 0.832273 0.250000 In\n0.664545 0.832273 0.250000 In\n0.335455 0.167728 0.750000 In\n0.832272 0.167728 0.750000 In\n0.832272 0.664545 0.750000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 5.9678164953331985,
"density_atomic": 0.038983760100408306,
"volume": 205.21365767167777,
"volume_molar": 15.447819154666217,
"formula_full": "Mg2 In6",
"formula_reduced": "MgIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0597633333333333,
"spacegroup": 194
},
{
"id": "jvasp-39227",
"created_at": "2022-09-04T14:37:47.296136Z",
"updated_at": "2022-09-04T14:37:47.296153Z",
"structure_string": "Mg1 In5\n1.0\n1.696090 -2.937714 -0.000000\n1.696090 2.937714 -0.000000\n-0.000000 -0.000000 15.994992\nMg In\n1 5\ndirect\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.845349 In\n0.666667 0.333333 0.675024 In\n0.000000 0.000000 0.500000 In\n0.666667 0.333333 0.324976 In\n0.000000 0.000000 0.154651 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 6.233968796090269,
"density_atomic": 0.03764253136788609,
"volume": 159.3941688289,
"volume_molar": 15.998235350180671,
"formula_full": "Mg1 In5",
"formula_reduced": "MgIn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.00193,
"spacegroup": 187
},
{
"id": "jvasp-37196",
"created_at": "2022-09-04T14:38:07.020019Z",
"updated_at": "2022-09-04T14:38:07.020054Z",
"structure_string": "Mg3 In1\n1.0\n-2.247578 2.247578 4.497105\n2.247578 -2.247578 4.497105\n2.247578 2.247578 -4.497105\nMg In\n3 1\ndirect\n0.499998 0.499998 0.000000 Mg\n0.749998 0.250000 0.499999 Mg\n0.250000 0.749998 0.499999 Mg\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 3.430576859535783,
"density_atomic": 0.044018721787352645,
"volume": 90.87042598200274,
"volume_molar": 13.680862404619544,
"formula_full": "Mg3 In1",
"formula_reduced": "Mg3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0767583333333333,
"spacegroup": 139
},
{
"id": "jvasp-100494",
"created_at": "2022-09-04T14:38:40.267136Z",
"updated_at": "2022-09-04T14:38:40.267153Z",
"structure_string": "Mg2 In4\n1.0\n5.849920 0.000000 0.000000\n-2.924960 5.066179 0.000000\n0.000000 -0.000000 5.127372\nMg In\n2 4\ndirect\n0.666667 0.333333 0.000000 Mg\n0.333333 0.666667 0.000000 Mg\n0.653143 -0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.346857 0.346857 0.500000 In\n0.000000 0.653143 0.500000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 5.549918860884736,
"density_atomic": 0.03948443843063168,
"volume": 151.9586003620417,
"volume_molar": 15.2519346845467,
"formula_full": "Mg2 In4",
"formula_reduced": "MgIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.13188,
"spacegroup": 189
},
{
"id": "jvasp-93775",
"created_at": "2022-09-04T14:36:00.021728Z",
"updated_at": "2022-09-04T14:36:00.021737Z",
"structure_string": "Mg2 In4\n1.0\n-4.345211 -4.345211 0.000000\n-4.345211 -0.000000 -4.345211\n0.000000 -4.345211 -4.345211\nMg In\n2 4\ndirect\n0.625000 0.625000 0.625000 Mg\n0.375000 0.375000 0.375000 Mg\n0.000000 0.000000 0.500000 In\n0.000000 0.500000 0.000000 In\n0.500000 0.000000 0.000000 In\n0.000000 0.000000 0.000000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 5.139836593582617,
"density_atomic": 0.036566942077864616,
"volume": 164.08262925633127,
"volume_molar": 16.468811494208683,
"formula_full": "Mg2 In4",
"formula_reduced": "MgIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1825233333333333,
"spacegroup": 227
},
{
"id": "jvasp-79272",
"created_at": "2022-09-04T14:37:12.249831Z",
"updated_at": "2022-09-04T14:37:12.250134Z",
"structure_string": "Mg3 In1\n1.0\n4.478216 0.000000 -0.000000\n0.000000 4.478216 -0.000000\n0.000000 0.000000 4.478216\nMg In\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 3.4711597869826956,
"density_atomic": 0.04453945304210835,
"volume": 89.80801798841877,
"volume_molar": 13.520913142571747,
"formula_full": "Mg3 In1",
"formula_reduced": "Mg3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0739308333333333,
"spacegroup": 221
},
{
"id": "jvasp-108653",
"created_at": "2022-09-04T14:38:16.720748Z",
"updated_at": "2022-09-04T14:38:16.720762Z",
"structure_string": "Mg5 In1\n1.0\n4.851841 -0.048344 3.690240\n1.802458 4.504869 3.690240\n-0.072185 -0.048344 6.095328\nMg In\n5 1\ndirect\n0.500000 0.167377 0.832624 Mg\n0.167376 0.832625 0.499999 Mg\n0.832624 0.500001 0.167375 Mg\n0.332041 0.332041 0.332040 Mg\n0.667960 0.667961 0.667959 Mg\n0.000000 0.000000 0.000000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 2.8960809733605775,
"density_atomic": 0.04427617643838567,
"volume": 135.5130565158341,
"volume_molar": 13.60131168593647,
"formula_full": "Mg5 In1",
"formula_reduced": "Mg5In",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 155
},
{
"id": "jvasp-109060",
"created_at": "2022-09-04T14:38:17.853150Z",
"updated_at": "2022-09-04T14:38:17.853170Z",
"structure_string": "Mg2 In4\n1.0\n5.070316 -0.068704 3.503139\n1.801117 4.740127 3.503139\n-0.101060 -0.068704 6.161970\nMg In\n2 4\ndirect\n0.329435 0.329435 0.329434 Mg\n0.670566 0.670567 0.670565 Mg\n0.174211 0.825791 0.499999 In\n0.825790 0.500001 0.174210 In\n0.500000 0.174212 0.825789 In\n0.000000 0.000000 0.000000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 5.572301373407569,
"density_atomic": 0.03964367696362346,
"volume": 151.34822144539027,
"volume_molar": 15.190671555329848,
"formula_full": "Mg2 In4",
"formula_reduced": "MgIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.12601,
"spacegroup": 155
},
{
"id": "jvasp-14493",
"created_at": "2022-09-04T14:38:11.496483Z",
"updated_at": "2022-09-04T14:38:11.496502Z",
"structure_string": "Mg1 In1\n1.0\n3.276199 0.000000 -0.000000\n0.000000 3.276199 -0.000000\n-0.000000 -0.000000 4.340483\nMg In\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 4.958718162429672,
"density_atomic": 0.042929061008804774,
"volume": 46.58848698297405,
"volume_molar": 14.028121320344873,
"formula_full": "Mg1 In1",
"formula_reduced": "MgIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2585183333333333,
"spacegroup": 123
},
{
"id": "jvasp-105203",
"created_at": "2022-09-04T14:36:48.463619Z",
"updated_at": "2022-09-04T14:36:48.463645Z",
"structure_string": "Mg5 In1\n1.0\n8.250938 0.058391 0.000000\n-7.636949 3.123842 0.000000\n0.000000 0.000000 5.190859\nMg In\n5 1\ndirect\n-0.000094 0.000094 0.000000 Mg\n0.332790 0.667209 -0.000000 Mg\n0.665452 0.334547 -0.000000 Mg\n0.445685 0.554314 0.500000 Mg\n0.111927 0.888072 0.500000 Mg\n0.777577 0.222423 0.500000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 2.8834386577948075,
"density_atomic": 0.0440828968306231,
"volume": 136.1072078147091,
"volume_molar": 13.660946065179171,
"formula_full": "Mg5 In1",
"formula_reduced": "Mg5In",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0014733333333333,
"spacegroup": 38
},
{
"id": "jvasp-39214",
"created_at": "2022-09-04T14:37:49.318115Z",
"updated_at": "2022-09-04T14:37:49.318126Z",
"structure_string": "Mg1 In3\n1.0\n-2.317964 2.317964 4.733768\n2.317964 -2.317964 4.733768\n2.317964 2.317964 -4.733768\nMg In\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 In\n0.749999 0.250000 0.499999 In\n0.250000 0.749999 0.499999 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 6.018820503908889,
"density_atomic": 0.03931693523004386,
"volume": 101.73732964169135,
"volume_molar": 15.316912991219642,
"formula_full": "Mg1 In3",
"formula_reduced": "MgIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0591533333333333,
"spacegroup": 139
},
{
"id": "jvasp-106037",
"created_at": "2022-09-04T14:35:48.468725Z",
"updated_at": "2022-09-04T14:35:48.468752Z",
"structure_string": "Mg1 In2\n1.0\n3.252197 -0.027522 -6.170277\n-0.223380 3.244633 -6.170277\n0.025911 0.027522 6.974843\nMg In\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.339832 0.339832 -0.000000 In\n0.660169 0.660168 -0.000000 In\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 5.647209582962801,
"density_atomic": 0.04017660522118376,
"volume": 74.67032078703856,
"volume_molar": 14.989172745796674,
"formula_full": "Mg1 In2",
"formula_reduced": "MgIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.12502,
"spacegroup": 139
}
]
}