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=spacegroup&page=3519",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3517",
"results": [
{
"id": "jvasp-66064",
"created_at": "2022-09-04T14:35:58.389905Z",
"updated_at": "2022-09-04T14:35:58.389932Z",
"structure_string": "Ba1 Ta1 Te1\n1.0\n0.000000 3.949644 3.949644\n3.949644 0.000000 3.949644\n3.949644 3.949644 -0.000000\nBa Ta Te\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Te"
],
"chemical_system": "Ba-Ta-Te",
"density": 6.008391874270018,
"density_atomic": 0.02434542732297353,
"volume": 123.22642606355298,
"volume_molar": 24.736229436881622,
"formula_full": "Ba1 Ta1 Te1",
"formula_reduced": "BaTaTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5617743122222216,
"spacegroup": 216
},
{
"id": "jvasp-75709",
"created_at": "2022-09-04T14:35:58.414381Z",
"updated_at": "2022-09-04T14:35:58.414412Z",
"structure_string": "Re2 As1 Pt1\n1.0\n-0.000000 3.170983 3.170983\n3.170983 -0.000000 3.170983\n3.170983 3.170983 0.000000\nRe As Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Pt"
],
"chemical_system": "As-Pt-Re",
"density": 16.728466973036618,
"density_atomic": 0.06272609543385764,
"volume": 63.76931279291651,
"volume_molar": 9.600694445185297,
"formula_full": "Re2 As1 Pt1",
"formula_reduced": "Re2AsPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8488747875,
"spacegroup": 216
},
{
"id": "jvasp-65032",
"created_at": "2022-09-04T14:35:58.444713Z",
"updated_at": "2022-09-04T14:35:58.444739Z",
"structure_string": "Be1 P4 Rh1\n1.0\n-0.000000 3.526185 3.526185\n3.526185 0.000000 3.526185\n3.526185 3.526185 0.000000\nBe P Rh\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.115819 0.628061 0.628061 P\n0.628061 0.628061 0.115819 P\n0.628061 0.628061 0.628061 P\n0.628061 0.115819 0.628061 P\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"P",
"Rh"
],
"chemical_system": "Be-P-Rh",
"density": 4.465510007143002,
"density_atomic": 0.0684236084391976,
"volume": 87.68903214643676,
"volume_molar": 8.80126157823345,
"formula_full": "Be1 P4 Rh1",
"formula_reduced": "BeP4Rh",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.2195118500000004,
"spacegroup": 216
},
{
"id": "jvasp-75666",
"created_at": "2022-09-04T14:35:58.474948Z",
"updated_at": "2022-09-04T14:35:58.474976Z",
"structure_string": "Re1 As1 Ir2\n1.0\n-0.000000 3.126482 3.126482\n3.126482 0.000000 3.126482\n3.126482 3.126482 0.000000\nRe As Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Ir"
],
"chemical_system": "As-Ir-Re",
"density": 17.53838768186072,
"density_atomic": 0.06544284898791528,
"volume": 61.12203337508492,
"volume_molar": 9.202137213054481,
"formula_full": "Re1 As1 Ir2",
"formula_reduced": "ReAsIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.724512987499999,
"spacegroup": 216
},
{
"id": "jvasp-66580",
"created_at": "2022-09-04T14:35:58.705146Z",
"updated_at": "2022-09-04T14:35:58.705165Z",
"structure_string": "Ba1 Hg1 Br1\n1.0\n-0.000000 3.927508 3.927508\n3.927508 -0.000000 3.927508\n3.927508 3.927508 0.000000\nBa Hg Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Br"
],
"chemical_system": "Ba-Br-Hg",
"density": 5.7260894882361635,
"density_atomic": 0.02475939475117184,
"volume": 121.16612825755817,
"volume_molar": 24.32264932370763,
"formula_full": "Ba1 Hg1 Br1",
"formula_reduced": "BaHgBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66216",
"created_at": "2022-09-04T14:35:58.734682Z",
"updated_at": "2022-09-04T14:35:58.734710Z",
"structure_string": "Ba1 Hg1 Pb1\n1.0\n0.000000 3.957428 3.957428\n3.957428 0.000000 3.957428\n3.957428 3.957428 0.000000\nBa Hg Pb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Pb"
],
"chemical_system": "Ba-Hg-Pb",
"density": 7.302469660652681,
"density_atomic": 0.024202052150608337,
"volume": 123.95643069154335,
"volume_molar": 24.882769124388606,
"formula_full": "Ba1 Hg1 Pb1",
"formula_reduced": "BaHgPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1933234244444444,
"spacegroup": 216
},
{
"id": "jvasp-64745",
"created_at": "2022-09-04T14:35:58.749019Z",
"updated_at": "2022-09-04T14:35:58.749040Z",
"structure_string": "Ba4 Ti1 Cu1\n1.0\n-0.000000 5.062326 5.062326\n5.062326 0.000000 5.062326\n5.062326 5.062326 -0.000000\nBa Ti Cu\n4 1 1\ndirect\n0.125323 0.624893 0.624893 Ba\n0.624893 0.624893 0.624893 Ba\n0.624893 0.125323 0.624893 Ba\n0.624893 0.624893 0.125323 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Cu"
],
"chemical_system": "Ba-Cu-Ti",
"density": 4.228505354784082,
"density_atomic": 0.023124424190897695,
"volume": 259.4659201227479,
"volume_molar": 26.042338223368404,
"formula_full": "Ba4 Ti1 Cu1",
"formula_reduced": "Ba4TiCu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6070787772222221,
"spacegroup": 216
},
{
"id": "jvasp-64272",
"created_at": "2022-09-04T14:35:58.934328Z",
"updated_at": "2022-09-04T14:35:58.934353Z",
"structure_string": "Ba4 Y1 Hf1\n1.0\n-0.000000 5.001784 5.001784\n5.001784 0.000000 5.001784\n5.001784 5.001784 0.000000\nBa Y Hf\n4 1 1\ndirect\n0.127269 0.624243 0.624243 Ba\n0.624243 0.624243 0.624243 Ba\n0.624243 0.127269 0.624243 Ba\n0.624243 0.624243 0.127269 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Hf\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Hf"
],
"chemical_system": "Ba-Hf-Y",
"density": 5.418872164490773,
"density_atomic": 0.023974328721202906,
"volume": 250.26769549103568,
"volume_molar": 25.119121498797234,
"formula_full": "Ba4 Y1 Hf1",
"formula_reduced": "Ba4YHf",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5129387216666663,
"spacegroup": 216
},
{
"id": "jvasp-66336",
"created_at": "2022-09-04T14:35:58.941729Z",
"updated_at": "2022-09-04T14:35:58.941754Z",
"structure_string": "Ba4 Ta1 Pt1\n1.0\n0.000000 4.763490 4.763490\n4.763490 -0.000000 4.763490\n4.763490 4.763490 -0.000000\nBa Ta Pt\n4 1 1\ndirect\n0.126665 0.624445 0.624445 Ba\n0.624445 0.624445 0.624445 Ba\n0.624445 0.126665 0.624445 Ba\n0.624445 0.624445 0.126665 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Pt"
],
"chemical_system": "Ba-Pt-Ta",
"density": 7.1079539899208575,
"density_atomic": 0.0277552715815293,
"volume": 216.17515009267308,
"volume_molar": 21.69728637787007,
"formula_full": "Ba4 Ta1 Pt1",
"formula_reduced": "Ba4TaPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7357240799999991,
"spacegroup": 216
},
{
"id": "jvasp-51103",
"created_at": "2022-09-04T14:35:58.953586Z",
"updated_at": "2022-09-04T14:35:58.953614Z",
"structure_string": "La1 Ge1 Os1\n1.0\n-0.000000 3.391946 3.391946\n3.391946 0.000000 3.391946\n3.391946 3.391946 0.000000\nLa Ge Os\n1 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.500001 0.500001 0.500001 Ge\n0.000000 0.000000 0.000000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Ge",
"Os"
],
"chemical_system": "Ge-La-Os",
"density": 8.54782713400171,
"density_atomic": 0.038436556276739406,
"volume": 78.0506968002101,
"volume_molar": 15.667742751564896,
"formula_full": "La1 Ge1 Os1",
"formula_reduced": "LaGeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8390753166666665,
"spacegroup": 216
},
{
"id": "jvasp-63928",
"created_at": "2022-09-04T14:36:00.021414Z",
"updated_at": "2022-09-04T14:36:00.021442Z",
"structure_string": "Ba4 Mg1 Mo1\n1.0\n0.000000 4.900914 4.900914\n4.900914 0.000000 4.900914\n4.900914 4.900914 -0.000000\nBa Mg Mo\n4 1 1\ndirect\n0.122280 0.625906 0.625906 Ba\n0.625906 0.625906 0.625906 Ba\n0.625906 0.122280 0.625906 Ba\n0.625906 0.625906 0.122280 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Mo"
],
"chemical_system": "Ba-Mg-Mo",
"density": 4.72250924744213,
"density_atomic": 0.02548531522223899,
"volume": 235.42969540216953,
"volume_molar": 23.62984607992983,
"formula_full": "Ba4 Mg1 Mo1",
"formula_reduced": "Ba4MgMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.962293138333333,
"spacegroup": 216
},
{
"id": "jvasp-75894",
"created_at": "2022-09-04T14:35:58.578923Z",
"updated_at": "2022-09-04T14:35:58.578949Z",
"structure_string": "Ge1 As1 Rh2\n1.0\n0.000000 3.152698 3.152698\n3.152698 -0.000000 3.152698\n3.152698 3.152698 0.000000\nGe As Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ge\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ge",
"As",
"Rh"
],
"chemical_system": "As-Ge-Rh",
"density": 9.362780888220241,
"density_atomic": 0.06382383289862906,
"volume": 62.67251304623418,
"volume_molar": 9.435567383683965,
"formula_full": "Ge1 As1 Rh2",
"formula_reduced": "GeAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.260535925,
"spacegroup": 216
}
]
}