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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4071",
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"results": [
{
"id": "jvasp-17612",
"created_at": "2022-09-04T14:38:31.523019Z",
"updated_at": "2022-09-04T14:38:31.523047Z",
"structure_string": "Mn3 Ge1\n1.0\n3.643086 0.000000 -0.000000\n-0.000000 3.643086 -0.000000\n0.000000 0.000000 3.643086\nMn Ge\n3 1\ndirect\n0.000000 0.500001 0.500001 Mn\n0.500001 0.500001 0.000000 Mn\n0.500001 0.000000 0.500001 Mn\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 8.154936126500875,
"density_atomic": 0.08272784680640556,
"volume": 48.35131282167352,
"volume_molar": 7.279460293572768,
"formula_full": "Mn3 Ge1",
"formula_reduced": "Mn3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3833469185344827,
"spacegroup": 221
},
{
"id": "jvasp-36268",
"created_at": "2022-09-04T14:37:16.915179Z",
"updated_at": "2022-09-04T14:37:16.915204Z",
"structure_string": "Mn2 Ge1\n1.0\n2.728793 2.728793 0.000000\n2.728793 0.000000 -2.728793\n0.000000 2.728793 -2.728793\nMn Ge\n2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Mn\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 7.457761341140142,
"density_atomic": 0.07382092488342178,
"volume": 40.63888395786979,
"volume_molar": 8.157769317453258,
"formula_full": "Mn2 Ge1",
"formula_reduced": "Mn2Ge",
"formula_anonymous": "AB2",
"energy_above_hull": 2.78525681091954,
"spacegroup": 216
},
{
"id": "jvasp-17718",
"created_at": "2022-09-04T14:38:17.717605Z",
"updated_at": "2022-09-04T14:38:17.717625Z",
"structure_string": "Mn4 Ge2\n1.0\n2.089547 -3.619201 -0.000000\n2.089547 3.619201 -0.000000\n0.000000 0.000000 5.075365\nMn Ge\n4 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.333334 0.666668 0.250000 Mn\n0.666668 0.333334 0.749999 Mn\n0.333334 0.666668 0.749999 Ge\n0.666668 0.333334 0.250000 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 7.896199748558319,
"density_atomic": 0.07816082358217474,
"volume": 76.76480012639416,
"volume_molar": 7.704807196240191,
"formula_full": "Mn4 Ge2",
"formula_reduced": "Mn2Ge",
"formula_anonymous": "AB2",
"energy_above_hull": 2.75953681091954,
"spacegroup": 194
},
{
"id": "jvasp-90797",
"created_at": "2022-09-04T14:35:59.313258Z",
"updated_at": "2022-09-04T14:35:59.313277Z",
"structure_string": "Mn4 Ge4\n1.0\n4.763334 0.000000 0.000000\n-0.000000 4.763334 0.000000\n-0.000000 -0.000000 4.763334\nMn Ge\n4 4\ndirect\n0.635867 0.135868 0.364132 Mn\n0.135868 0.364132 0.635867 Mn\n0.364132 0.635867 0.135868 Mn\n0.864131 0.864131 0.864131 Mn\n0.342254 0.842254 0.657745 Ge\n0.842254 0.657745 0.342254 Ge\n0.657745 0.342254 0.842254 Ge\n0.157745 0.157745 0.157745 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 7.840647458702944,
"density_atomic": 0.07402132970788629,
"volume": 108.07695608239897,
"volume_molar": 8.13568303050681,
"formula_full": "Mn4 Ge4",
"formula_reduced": "MnGe",
"formula_anonymous": "AB",
"energy_above_hull": 1.659436595689655,
"spacegroup": 198
},
{
"id": "jvasp-93387",
"created_at": "2022-09-04T14:35:53.618144Z",
"updated_at": "2022-09-04T14:35:53.618170Z",
"structure_string": "Mn2 Ge4\n1.0\n-1.925415 -3.787392 -2.391282\n0.018633 0.036652 4.875254\n-2.807655 3.787392 -1.241986\nMn Ge\n2 4\ndirect\n0.750001 0.750001 0.000001 Mn\n0.250000 0.250000 0.000000 Mn\n0.344739 0.155260 0.500000 Ge\n0.844740 0.344740 0.189479 Ge\n0.155261 0.655260 0.810521 Ge\n0.655262 0.844739 0.500001 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 7.644837353382763,
"density_atomic": 0.06898222382296267,
"volume": 86.97892975150407,
"volume_molar": 8.729989301961822,
"formula_full": "Mn2 Ge4",
"formula_reduced": "MnGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7389197137931034,
"spacegroup": 140
},
{
"id": "jvasp-90659",
"created_at": "2022-09-04T14:35:59.493627Z",
"updated_at": "2022-09-04T14:35:59.493661Z",
"structure_string": "Mn6 Ge2\n1.0\n0.000000 -0.000000 -4.159790\n-2.576363 -4.462672 0.000000\n-2.576363 4.462672 -0.000000\nMn Ge\n6 2\ndirect\n0.750000 0.160365 0.320702 Mn\n0.750000 0.160376 0.839623 Mn\n0.750000 0.679297 0.839634 Mn\n0.250000 0.839634 0.679297 Mn\n0.250000 0.839623 0.160376 Mn\n0.250000 0.320702 0.160365 Mn\n0.750000 0.666672 0.333327 Ge\n0.250000 0.333327 0.666672 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 8.244330740267852,
"density_atomic": 0.08363471153205308,
"volume": 95.65406340803833,
"volume_molar": 7.200527926364652,
"formula_full": "Mn6 Ge2",
"formula_reduced": "Mn3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 3.377454418534483,
"spacegroup": 194
},
{
"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-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-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-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
}
]
}