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=nsites&page=1127",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1125",
"results": [
{
"id": "jvasp-68195",
"created_at": "2022-09-04T14:36:10.350909Z",
"updated_at": "2022-09-04T14:36:10.350931Z",
"structure_string": "Ca1 Be1 Hg2\n1.0\n3.470721 -0.000000 0.000000\n0.000000 3.470721 0.000000\n0.000000 0.000000 7.164044\nCa Be Hg\n1 1 2\ndirect\n0.500000 0.500000 0.737772 Ca\n0.000000 0.000000 0.427623 Be\n0.000000 0.000000 0.017931 Hg\n0.500000 0.500000 0.316674 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Hg"
],
"chemical_system": "Be-Ca-Hg",
"density": 8.6641234905813,
"density_atomic": 0.0463513448823793,
"volume": 86.29738813728835,
"volume_molar": 12.992375464577618,
"formula_full": "Ca1 Be1 Hg2",
"formula_reduced": "CaBeHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-1804",
"created_at": "2022-09-04T14:36:10.353804Z",
"updated_at": "2022-09-04T14:36:10.353849Z",
"structure_string": "K1 Pr1 S2\n1.0\n4.054358 0.001035 6.546625\n1.863792 3.600569 6.546625\n0.001700 0.001035 7.700397\nK Pr S\n1 1 2\ndirect\n0.500001 0.499999 0.500000 K\n0.000000 0.000000 0.000000 Pr\n0.737535 0.737533 0.737535 S\n0.262466 0.262465 0.262466 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Pr",
"S"
],
"chemical_system": "K-Pr-S",
"density": 3.6086442761968693,
"density_atomic": 0.035606003608294315,
"volume": 112.34060536544494,
"volume_molar": 16.913273464358017,
"formula_full": "K1 Pr1 S2",
"formula_reduced": "KPrS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6363219625000001,
"spacegroup": 166
},
{
"id": "jvasp-71807",
"created_at": "2022-09-04T14:36:10.361190Z",
"updated_at": "2022-09-04T14:36:10.361207Z",
"structure_string": "Be1 Mo2 Ru1\n1.0\n-1.804421 1.804421 4.225482\n1.804421 -1.804421 4.225482\n1.804421 1.804421 -4.225482\nBe Mo Ru\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.000000 Mo\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Ru"
],
"chemical_system": "Be-Mo-Ru",
"density": 9.111495383435553,
"density_atomic": 0.07268553616704389,
"volume": 55.03158139753294,
"volume_molar": 8.285198235533523,
"formula_full": "Be1 Mo2 Ru1",
"formula_reduced": "BeMo2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5942746,
"spacegroup": 139
},
{
"id": "jvasp-71941",
"created_at": "2022-09-04T14:36:10.406088Z",
"updated_at": "2022-09-04T14:36:10.406108Z",
"structure_string": "Sc1 Be1 Ni2\n1.0\n-1.772791 1.772791 3.952491\n1.772791 -1.772791 3.952491\n1.772791 1.772791 -3.952491\nSc Be Ni\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sc\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ni"
],
"chemical_system": "Be-Ni-Sc",
"density": 5.726636969117127,
"density_atomic": 0.08050336495521616,
"volume": 49.68736402789114,
"volume_molar": 7.480607504233025,
"formula_full": "Sc1 Be1 Ni2",
"formula_reduced": "ScBeNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5426790374999997,
"spacegroup": 119
},
{
"id": "jvasp-65777",
"created_at": "2022-09-04T14:36:11.588730Z",
"updated_at": "2022-09-04T14:36:11.588750Z",
"structure_string": "Ba2 Mn1 Sn1\n1.0\n0.000000 4.172384 4.172384\n4.172384 0.000000 4.172384\n4.172384 4.172384 -0.000000\nBa Mn Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Sn"
],
"chemical_system": "Ba-Mn-Sn",
"density": 5.124329030469678,
"density_atomic": 0.027534499185884458,
"volume": 145.27229905276786,
"volume_molar": 21.87125583561457,
"formula_full": "Ba2 Mn1 Sn1",
"formula_reduced": "Ba2MnSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0353752203448274,
"spacegroup": 225
},
{
"id": "jvasp-74458",
"created_at": "2022-09-04T14:36:11.592931Z",
"updated_at": "2022-09-04T14:36:11.592959Z",
"structure_string": "Be2 Co1 Ir1\n1.0\n-1.641243 1.641243 3.865709\n1.641243 -1.641243 3.865709\n1.641243 1.641243 -3.865709\nBe Co Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Co\n0.749999 0.250000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ir"
],
"chemical_system": "Be-Co-Ir",
"density": 10.731197412958878,
"density_atomic": 0.09603401095052097,
"volume": 41.65191019732474,
"volume_molar": 6.2708416532792235,
"formula_full": "Be2 Co1 Ir1",
"formula_reduced": "Be2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.84016355,
"spacegroup": 119
},
{
"id": "jvasp-69100",
"created_at": "2022-09-04T14:36:11.693989Z",
"updated_at": "2022-09-04T14:36:11.694008Z",
"structure_string": "K2 Ba1 Ga1\n1.0\n4.680826 -0.000000 0.000000\n0.000000 4.680826 -0.000000\n-0.000000 -0.000000 8.234892\nK Ba Ga\n2 1 1\ndirect\n0.000000 0.000000 0.697154 K\n0.000000 0.000000 0.302846 K\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Ga"
],
"chemical_system": "Ba-Ga-K",
"density": 2.62522584600369,
"density_atomic": 0.022169560761653564,
"volume": 180.42757107388226,
"volume_molar": 27.164005749795585,
"formula_full": "K2 Ba1 Ga1",
"formula_reduced": "K2BaGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-67897",
"created_at": "2022-09-04T14:36:10.380266Z",
"updated_at": "2022-09-04T14:36:10.380301Z",
"structure_string": "Be1 Cr1 Ge2\n1.0\n-1.802559 1.802559 4.131755\n1.802559 -1.802559 4.131755\n1.802559 1.802559 -4.131755\nBe Cr Ge\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Cr\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Ge"
],
"chemical_system": "Be-Cr-Ge",
"density": 6.378963638416151,
"density_atomic": 0.07448802534840872,
"volume": 53.699906545924456,
"volume_molar": 8.084709900460062,
"formula_full": "Be1 Cr1 Ge2",
"formula_reduced": "BeCrGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.12946135,
"spacegroup": 119
},
{
"id": "jvasp-65550",
"created_at": "2022-09-04T14:36:10.388959Z",
"updated_at": "2022-09-04T14:36:10.388978Z",
"structure_string": "Ba2 Cr1 In1\n1.0\n0.000000 4.192615 4.192615\n4.192615 -0.000000 4.192615\n4.192615 4.192615 -0.000000\nBa Cr In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"In"
],
"chemical_system": "Ba-Cr-In",
"density": 4.973515523960009,
"density_atomic": 0.027137825421753307,
"volume": 147.39574515774044,
"volume_molar": 22.190948119125036,
"formula_full": "Ba2 Cr1 In1",
"formula_reduced": "Ba2CrIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9971273275,
"spacegroup": 225
},
{
"id": "jvasp-108054",
"created_at": "2022-09-04T14:36:10.424191Z",
"updated_at": "2022-09-04T14:36:10.424221Z",
"structure_string": "V1 Ni3\n1.0\n2.502934 -0.000000 0.000000\n0.000000 2.502934 0.000000\n-0.000000 -0.000000 7.171947\nV Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.499999 0.499999 0.745675 Ni\n0.000000 0.000000 0.500000 Ni\n0.499999 0.499999 0.254326 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Ni"
],
"chemical_system": "Ni-V",
"density": 8.390360126335018,
"density_atomic": 0.08902748895870702,
"volume": 44.929942951163,
"volume_molar": 6.7643610197668345,
"formula_full": "V1 Ni3",
"formula_reduced": "VNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.83295535,
"spacegroup": 123
},
{
"id": "jvasp-71487",
"created_at": "2022-09-04T14:36:10.428840Z",
"updated_at": "2022-09-04T14:36:10.428863Z",
"structure_string": "Li1 Be1 Sb2\n1.0\n3.331574 0.000000 0.000000\n0.000000 3.331574 0.000000\n0.000000 0.000000 7.670582\nLi Be Sb\n1 1 2\ndirect\n0.499999 0.499999 0.704812 Li\n0.000000 0.000000 0.547419 Be\n0.000000 0.000000 0.894320 Sb\n0.499999 0.499999 0.353448 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Sb"
],
"chemical_system": "Be-Li-Sb",
"density": 5.060743546263534,
"density_atomic": 0.04698213474160517,
"volume": 85.13874522729569,
"volume_molar": 12.81793769721382,
"formula_full": "Li1 Be1 Sb2",
"formula_reduced": "LiBeSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.455287075,
"spacegroup": 99
},
{
"id": "jvasp-68051",
"created_at": "2022-09-04T14:36:10.510583Z",
"updated_at": "2022-09-04T14:36:10.510603Z",
"structure_string": "Be1 V2 Cr1\n1.0\n2.418449 0.000000 -0.000000\n-0.000000 2.418449 -0.000000\n0.000000 0.000000 8.005496\nBe V Cr\n1 2 1\ndirect\n0.000000 0.000000 0.506779 Be\n0.000000 0.000000 0.995358 V\n0.500000 0.500000 0.276593 V\n0.500000 0.500000 0.721272 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cr"
],
"chemical_system": "Be-Cr-V",
"density": 5.776766679945938,
"density_atomic": 0.0854275358857682,
"volume": 46.82331005483655,
"volume_molar": 7.049414099983725,
"formula_full": "Be1 V2 Cr1",
"formula_reduced": "BeV2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.844970475,
"spacegroup": 99
}
]
}