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=1110",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1108",
"results": [
{
"id": "jvasp-66614",
"created_at": "2022-09-04T14:36:01.210493Z",
"updated_at": "2022-09-04T14:36:01.210510Z",
"structure_string": "Ba1 Na1 Bi1\n1.0\n0.000000 4.016016 4.016016\n4.016016 -0.000000 4.016016\n4.016016 4.016016 0.000000\nBa Na Bi\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Na\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Bi"
],
"chemical_system": "Ba-Bi-Na",
"density": 4.733787705279972,
"density_atomic": 0.023158208297061698,
"volume": 129.54370051074454,
"volume_molar": 26.004346634899587,
"formula_full": "Ba1 Na1 Bi1",
"formula_reduced": "BaNaBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0015638833333333,
"spacegroup": 216
},
{
"id": "jvasp-64995",
"created_at": "2022-09-04T14:36:00.440770Z",
"updated_at": "2022-09-04T14:36:00.440795Z",
"structure_string": "Sc1 Be2 Cu1\n1.0\n-2.075868 2.075868 2.936296\n2.075868 -2.075868 2.936296\n2.075868 2.075868 -2.936296\nSc Be Cu\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sc",
"density": 4.151170104601223,
"density_atomic": 0.07903158612603625,
"volume": 50.61267521090831,
"volume_molar": 7.619916359006313,
"formula_full": "Sc1 Be2 Cu1",
"formula_reduced": "ScBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.450514475,
"spacegroup": 216
},
{
"id": "jvasp-65196",
"created_at": "2022-09-04T14:36:00.473091Z",
"updated_at": "2022-09-04T14:36:00.473116Z",
"structure_string": "Ca4 Ti1 Be1\n1.0\n-0.000000 4.529073 4.529073\n4.529073 -0.000000 4.529073\n4.529073 4.529073 0.000000\nCa Ti Be\n4 1 1\ndirect\n0.125452 0.624849 0.624849 Ca\n0.624849 0.624849 0.624849 Ca\n0.624849 0.125452 0.624849 Ca\n0.624849 0.624849 0.125452 Ca\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"Be"
],
"chemical_system": "Be-Ca-Ti",
"density": 1.941034829911846,
"density_atomic": 0.03229187721764319,
"volume": 185.80524010916906,
"volume_molar": 18.64908849805023,
"formula_full": "Ca4 Ti1 Be1",
"formula_reduced": "Ca4TiBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8820143522222224,
"spacegroup": 216
},
{
"id": "jvasp-69470",
"created_at": "2022-09-04T14:36:00.548159Z",
"updated_at": "2022-09-04T14:36:00.548192Z",
"structure_string": "Hf4 Be1 Rh1\n1.0\n0.000000 3.896601 3.896601\n3.896601 -0.000000 3.896601\n3.896601 3.896601 -0.000000\nHf Be Rh\n4 1 1\ndirect\n0.126426 0.624524 0.624524 Hf\n0.624524 0.624524 0.624524 Hf\n0.624524 0.126426 0.624524 Hf\n0.624524 0.624524 0.126426 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Rh"
],
"chemical_system": "Be-Hf-Rh",
"density": 11.5898287529305,
"density_atomic": 0.05070647749400929,
"volume": 118.32807752636474,
"volume_molar": 11.876472312066017,
"formula_full": "Hf4 Be1 Rh1",
"formula_reduced": "Hf4BeRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.034223516666667,
"spacegroup": 216
},
{
"id": "jvasp-66048",
"created_at": "2022-09-04T14:36:00.492082Z",
"updated_at": "2022-09-04T14:36:00.492109Z",
"structure_string": "Ba1 Nb1 Bi1\n1.0\n0.000000 3.908023 3.908023\n3.908023 0.000000 3.908023\n3.908023 3.908023 -0.000000\nBa Nb Bi\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Bi"
],
"chemical_system": "Ba-Bi-Nb",
"density": 6.10975402353362,
"density_atomic": 0.02513158768703315,
"volume": 119.37168623643602,
"volume_molar": 23.962436575812415,
"formula_full": "Ba1 Nb1 Bi1",
"formula_reduced": "BaNbBi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.17222989,
"spacegroup": 216
},
{
"id": "jvasp-65273",
"created_at": "2022-09-04T14:36:00.559000Z",
"updated_at": "2022-09-04T14:36:00.559026Z",
"structure_string": "Be1 Cd4 Mo1\n1.0\n0.000000 3.922378 3.922378\n3.922378 -0.000000 3.922378\n3.922378 3.922378 0.000000\nBe Cd Mo\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125375 0.624876 0.624876 Cd\n0.624876 0.624876 0.624876 Cd\n0.624876 0.125375 0.624876 Cd\n0.624876 0.624876 0.125375 Cd\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Mo"
],
"chemical_system": "Be-Cd-Mo",
"density": 7.630405957654508,
"density_atomic": 0.04971333763940466,
"volume": 120.69195682496633,
"volume_molar": 12.113732543329833,
"formula_full": "Be1 Cd4 Mo1",
"formula_reduced": "BeCd4Mo",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1847618333333327,
"spacegroup": 216
},
{
"id": "jvasp-64336",
"created_at": "2022-09-04T14:36:00.579538Z",
"updated_at": "2022-09-04T14:36:00.579561Z",
"structure_string": "Ba4 Sc1 Se1\n1.0\n0.000000 5.057624 5.057624\n5.057624 0.000000 5.057624\n5.057624 5.057624 -0.000000\nBa Sc Se\n4 1 1\ndirect\n0.123176 0.625608 0.625608 Ba\n0.625608 0.625608 0.625608 Ba\n0.625608 0.123176 0.625608 Ba\n0.625608 0.625608 0.123176 Ba\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Se"
],
"chemical_system": "Ba-Sc-Se",
"density": 4.320549815195124,
"density_atomic": 0.02318897949960692,
"volume": 258.74359844518847,
"volume_molar": 25.969839509764036,
"formula_full": "Ba4 Sc1 Se1",
"formula_reduced": "Ba4ScSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6090004161111109,
"spacegroup": 216
},
{
"id": "jvasp-64917",
"created_at": "2022-09-04T14:36:00.606143Z",
"updated_at": "2022-09-04T14:36:00.606172Z",
"structure_string": "Be2 Fe1 W1\n1.0\n-1.968181 1.968181 2.784263\n1.968181 -1.968181 2.784263\n1.968181 1.968181 -2.784263\nBe Fe W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.500000 Be\n0.499999 0.499999 0.000000 Fe\n0.749999 0.250000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"W"
],
"chemical_system": "Be-Fe-W",
"density": 9.919253267198775,
"density_atomic": 0.09271706468501331,
"volume": 43.14200426414659,
"volume_molar": 6.495180558680276,
"formula_full": "Be2 Fe1 W1",
"formula_reduced": "Be2FeW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.727931924999999,
"spacegroup": 216
},
{
"id": "jvasp-66066",
"created_at": "2022-09-04T14:36:00.610271Z",
"updated_at": "2022-09-04T14:36:00.610302Z",
"structure_string": "Ba4 Zn1 W1\n1.0\n-0.000000 4.803156 4.803156\n4.803156 0.000000 4.803156\n4.803156 4.803156 0.000000\nBa Zn W\n4 1 1\ndirect\n0.127109 0.624297 0.624297 Ba\n0.624297 0.624297 0.624297 Ba\n0.624297 0.127109 0.624297 Ba\n0.624297 0.624297 0.127109 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"W"
],
"chemical_system": "Ba-W-Zn",
"density": 5.983357417061524,
"density_atomic": 0.027073298909447888,
"volume": 221.6205723605465,
"volume_molar": 22.243838034449613,
"formula_full": "Ba4 Zn1 W1",
"formula_reduced": "Ba4ZnW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.21254238,
"spacegroup": 216
},
{
"id": "jvasp-64880",
"created_at": "2022-09-04T14:36:01.209802Z",
"updated_at": "2022-09-04T14:36:01.209823Z",
"structure_string": "Mn1 Be1 Co4\n1.0\n-0.000000 3.199364 3.199364\n3.199364 0.000000 3.199364\n3.199364 3.199364 -0.000000\nMn Be Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Be\n0.124014 0.625328 0.625328 Co\n0.625328 0.625328 0.625328 Co\n0.625328 0.124014 0.625328 Co\n0.625328 0.625328 0.124014 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Co"
],
"chemical_system": "Be-Co-Mn",
"density": 7.597842007063096,
"density_atomic": 0.09160734439891734,
"volume": 65.49693192580868,
"volume_molar": 6.573862390089296,
"formula_full": "Mn1 Be1 Co4",
"formula_reduced": "MnBeCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.611422823563218,
"spacegroup": 216
},
{
"id": "jvasp-75850",
"created_at": "2022-09-04T14:36:01.597698Z",
"updated_at": "2022-09-04T14:36:01.597719Z",
"structure_string": "Zr1 Cr2 As1\n1.0\n0.000000 3.102124 3.102124\n3.102124 -0.000000 3.102124\n3.102124 3.102124 0.000000\nZr Cr As\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Cr\n0.749999 0.749999 0.749999 Cr\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Cr",
"As"
],
"chemical_system": "As-Cr-Zr",
"density": 7.513235455836871,
"density_atomic": 0.06699656470691384,
"volume": 59.704553770757926,
"volume_molar": 8.988730670512325,
"formula_full": "Zr1 Cr2 As1",
"formula_reduced": "ZrCr2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.101397762500001,
"spacegroup": 216
},
{
"id": "jvasp-66050",
"created_at": "2022-09-04T14:36:01.619381Z",
"updated_at": "2022-09-04T14:36:01.619400Z",
"structure_string": "Ba4 Tc1 Ge1\n1.0\n-0.000000 4.767028 4.767028\n4.767028 -0.000000 4.767028\n4.767028 4.767028 0.000000\nBa Tc Ge\n4 1 1\ndirect\n0.124608 0.625131 0.625131 Ba\n0.625131 0.625131 0.625131 Ba\n0.625131 0.124608 0.625131 Ba\n0.625131 0.625131 0.124608 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Ge"
],
"chemical_system": "Ba-Ge-Tc",
"density": 5.51794189372894,
"density_atomic": 0.027693519088339842,
"volume": 216.65718902897598,
"volume_molar": 21.745668149973685,
"formula_full": "Ba4 Tc1 Ge1",
"formula_reduced": "Ba4TcGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1577768883333333,
"spacegroup": 216
}
]
}