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=1036",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1034",
"results": [
{
"id": "jvasp-71389",
"created_at": "2022-09-04T14:35:49.989552Z",
"updated_at": "2022-09-04T14:35:49.989578Z",
"structure_string": "Sr1 Be2 W1\n1.0\n3.203014 0.000000 0.000000\n0.000000 3.203014 0.000000\n-0.000000 0.000000 6.563812\nSr Be W\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Sr\n0.000000 0.000000 0.654944 Be\n0.000000 0.000000 0.345056 Be\n0.499999 0.499999 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"W"
],
"chemical_system": "Be-Sr-W",
"density": 7.13839212899837,
"density_atomic": 0.05939996429756756,
"volume": 67.34010781490993,
"volume_molar": 10.13829020137409,
"formula_full": "Sr1 Be2 W1",
"formula_reduced": "SrBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8515196275,
"spacegroup": 123
},
{
"id": "jvasp-74942",
"created_at": "2022-09-04T14:35:47.609949Z",
"updated_at": "2022-09-04T14:35:47.609982Z",
"structure_string": "Be2 Cr1 Cu1\n1.0\n2.497996 0.000000 -0.000000\n0.000000 2.497996 0.000000\n0.000000 0.000000 6.250915\nBe Cr Cu\n2 1 1\ndirect\n0.000000 0.000000 0.019954 Be\n0.500001 0.500001 0.219460 Be\n0.000000 0.000000 0.475146 Cr\n0.500001 0.500001 0.785439 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cu"
],
"chemical_system": "Be-Cr-Cu",
"density": 5.68616497083536,
"density_atomic": 0.10254935206126425,
"volume": 39.00560968547466,
"volume_molar": 5.872431798888694,
"formula_full": "Be2 Cr1 Cu1",
"formula_reduced": "Be2CrCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0243600125,
"spacegroup": 99
},
{
"id": "jvasp-74959",
"created_at": "2022-09-04T14:35:59.567594Z",
"updated_at": "2022-09-04T14:35:59.567619Z",
"structure_string": "Be1 Ga1 Bi2\n1.0\n5.306187 0.000000 -0.000000\n-0.000000 5.306187 -0.000000\n0.000000 -0.000000 3.412709\nBe Ga Bi\n1 1 2\ndirect\n-0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 0.000000 Bi\n-0.000000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Bi"
],
"chemical_system": "Be-Bi-Ga",
"density": 8.583716865224742,
"density_atomic": 0.04162896668991626,
"volume": 96.08693940916184,
"volume_molar": 14.466226857989097,
"formula_full": "Be1 Ga1 Bi2",
"formula_reduced": "BeGaBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.92391175625,
"spacegroup": 123
},
{
"id": "jvasp-69503",
"created_at": "2022-09-04T14:35:50.020594Z",
"updated_at": "2022-09-04T14:35:50.020615Z",
"structure_string": "Mn1 Be2 Si1\n1.0\n2.926806 0.000000 0.000000\n0.000000 2.926806 0.000000\n0.000000 0.000000 4.715860\nMn Be Si\n1 2 1\ndirect\n0.000000 0.000000 0.500856 Mn\n0.000000 0.000000 0.015841 Be\n0.500001 0.500001 0.244475 Be\n0.500001 0.500001 0.738828 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Si"
],
"chemical_system": "Be-Mn-Si",
"density": 4.15362850724067,
"density_atomic": 0.09901733065647585,
"volume": 40.39696862640475,
"volume_molar": 6.081905783637831,
"formula_full": "Mn1 Be2 Si1",
"formula_reduced": "MnBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.746107010344827,
"spacegroup": 99
},
{
"id": "jvasp-71800",
"created_at": "2022-09-04T14:35:59.289879Z",
"updated_at": "2022-09-04T14:35:59.289905Z",
"structure_string": "Be1 Cr2 W1\n1.0\n-1.717675 1.717675 4.077158\n1.717675 -1.717675 4.077158\n1.717675 1.717675 -4.077158\nBe Cr W\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Cr\n0.250000 0.749999 0.499999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"W"
],
"chemical_system": "Be-Cr-W",
"density": 10.244208495949952,
"density_atomic": 0.08313051457206688,
"volume": 48.11710862841286,
"volume_molar": 7.244200028112819,
"formula_full": "Be1 Cr2 W1",
"formula_reduced": "BeCr2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.868702725,
"spacegroup": 139
},
{
"id": "jvasp-68017",
"created_at": "2022-09-04T14:36:04.156155Z",
"updated_at": "2022-09-04T14:36:04.156184Z",
"structure_string": "Be1 Co1 Rh2\n1.0\n-1.775812 1.775812 3.765106\n1.775812 -1.775812 3.765106\n1.775812 1.775812 -3.765106\nBe Co Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.499999 Co\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750000 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Rh"
],
"chemical_system": "Be-Co-Rh",
"density": 9.571547753884552,
"density_atomic": 0.08422263403182631,
"volume": 47.493171473222596,
"volume_molar": 7.150264093764076,
"formula_full": "Be1 Co1 Rh2",
"formula_reduced": "BeCoRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.69491075,
"spacegroup": 119
},
{
"id": "jvasp-74226",
"created_at": "2022-09-04T14:35:50.295659Z",
"updated_at": "2022-09-04T14:35:50.295677Z",
"structure_string": "Sr1 Be1 Se2\n1.0\n-2.508081 2.508081 3.547086\n2.508081 -2.508081 3.547086\n2.508081 2.508081 -3.547086\nSr Be Se\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Sr\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Se\n0.500001 0.500001 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Se"
],
"chemical_system": "Be-Se-Sr",
"density": 4.735993478668856,
"density_atomic": 0.044817245961524844,
"volume": 89.25135657451955,
"volume_molar": 13.437105807817703,
"formula_full": "Sr1 Be1 Se2",
"formula_reduced": "SrBeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8788847858333331,
"spacegroup": 225
},
{
"id": "jvasp-72123",
"created_at": "2022-09-04T14:35:50.306386Z",
"updated_at": "2022-09-04T14:35:50.306414Z",
"structure_string": "Ti1 Be1 Nb2\n1.0\n-1.953354 1.953354 4.154472\n1.953354 -1.953354 4.154472\n1.953354 1.953354 -4.154472\nTi Be Nb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Nb\n0.250000 0.749999 0.499999 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Ti",
"density": 6.355748656390312,
"density_atomic": 0.06308443987347619,
"volume": 63.40707800564616,
"volume_molar": 9.54615872325753,
"formula_full": "Ti1 Be1 Nb2",
"formula_reduced": "TiBeNb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.177380808333333,
"spacegroup": 119
},
{
"id": "jvasp-37178",
"created_at": "2022-09-04T14:35:53.277274Z",
"updated_at": "2022-09-04T14:35:53.277299Z",
"structure_string": "Mn2 Sn2\n1.0\n2.024427 -3.506410 -0.000000\n2.024427 3.506410 0.000000\n-0.000000 0.000000 5.570241\nMn Sn\n2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666668 0.250000 Sn\n0.666668 0.333334 0.750000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sn"
],
"chemical_system": "Mn-Sn",
"density": 7.292563055229241,
"density_atomic": 0.05058144044747854,
"volume": 79.08038926161895,
"volume_molar": 11.905830887226545,
"formula_full": "Mn2 Sn2",
"formula_reduced": "MnSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.649199470689655,
"spacegroup": 194
},
{
"id": "jvasp-26",
"created_at": "2022-09-04T14:35:53.904287Z",
"updated_at": "2022-09-04T14:35:53.904312Z",
"structure_string": "P4\n1.0\n1.670562 5.358323 -0.000000\n-1.670562 5.358323 -0.000000\n0.000000 0.000000 4.469533\nP\n4\ndirect\n0.100703 0.100703 0.082184 P\n0.600704 0.600704 0.417819 P\n0.399297 0.399297 0.582182 P\n0.899297 0.899297 0.917816 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.5711026394391028,
"density_atomic": 0.04998921993544273,
"volume": 80.0172518228069,
"volume_molar": 12.046878842632744,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.0002399999999997,
"spacegroup": 64
},
{
"id": "jvasp-71556",
"created_at": "2022-09-04T14:35:54.025721Z",
"updated_at": "2022-09-04T14:35:54.025744Z",
"structure_string": "Be2 Zn1 In1\n1.0\n2.835189 -0.000000 -0.000000\n0.000000 2.835189 -0.000000\n-0.000000 0.000000 7.326391\nBe Zn In\n2 1 1\ndirect\n0.000000 0.000000 0.695942 Be\n0.000000 0.000000 0.304057 Be\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"In"
],
"chemical_system": "Be-In-Zn",
"density": 5.589991639376366,
"density_atomic": 0.0679212810080461,
"volume": 58.89170434706835,
"volume_molar": 8.866353329358738,
"formula_full": "Be2 Zn1 In1",
"formula_reduced": "Be2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7349443214285715,
"spacegroup": 123
},
{
"id": "jvasp-67839",
"created_at": "2022-09-04T14:35:47.630894Z",
"updated_at": "2022-09-04T14:35:47.630920Z",
"structure_string": "Mg1 Be1 Mo2\n1.0\n-2.182488 2.182488 3.093659\n2.182488 -2.182488 3.093659\n2.182488 2.182488 -3.093659\nMg Be Mo\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Mg\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Mo\n0.250000 0.750000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Mo"
],
"chemical_system": "Be-Mg-Mo",
"density": 6.344185706511991,
"density_atomic": 0.06786155849036919,
"volume": 58.94353281862328,
"volume_molar": 8.874156288135723,
"formula_full": "Mg1 Be1 Mo2",
"formula_reduced": "MgBeMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3132467375,
"spacegroup": 216
}
]
}