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=640",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=638",
"results": [
{
"id": "jvasp-74740",
"created_at": "2022-09-04T14:35:46.172256Z",
"updated_at": "2022-09-04T14:35:46.172280Z",
"structure_string": "Ca2 Be1 In1\n1.0\n5.211609 0.000000 -0.000000\n0.000000 5.211609 0.000000\n0.000000 0.000000 3.707035\nCa Be In\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.000000 0.000000 0.500001 Be\n0.500000 0.500000 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"In"
],
"chemical_system": "Be-Ca-In",
"density": 3.3641822074768757,
"density_atomic": 0.0397273552631414,
"volume": 100.68628967383478,
"volume_molar": 15.158675225449187,
"formula_full": "Ca2 Be1 In1",
"formula_reduced": "Ca2BeIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1003467275,
"spacegroup": 123
},
{
"id": "jvasp-74425",
"created_at": "2022-09-04T14:35:46.164739Z",
"updated_at": "2022-09-04T14:35:46.164764Z",
"structure_string": "Be2 P1 Ir1\n1.0\n3.021923 -0.000000 -0.000000\n0.000000 3.021923 0.000000\n0.000000 0.000000 4.886226\nBe P Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000317 Be\n0.499999 0.499999 0.233340 Be\n0.499999 0.499999 0.786549 P\n0.000000 0.000000 0.479795 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Ir"
],
"chemical_system": "Be-Ir-P",
"density": 8.976629422093184,
"density_atomic": 0.08964367508011763,
"volume": 44.62110680340875,
"volume_molar": 6.717864650928028,
"formula_full": "Be2 P1 Ir1",
"formula_reduced": "Be2PIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8027347,
"spacegroup": 99
},
{
"id": "jvasp-91115",
"created_at": "2022-09-04T14:35:46.164352Z",
"updated_at": "2022-09-04T14:35:46.164381Z",
"structure_string": "Mn1 Be2 Os1\n1.0\n-7.629563 0.000000 -4.404930\n-4.955304 -0.976512 -0.227022\n-3.734623 2.476093 -2.341303\nMn Be Os\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.756640 -0.000001 -0.000000 Be\n0.243360 -0.000000 -0.000000 Be\n0.500000 -0.000000 -0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Os"
],
"chemical_system": "Be-Mn-Os",
"density": 9.033585687520466,
"density_atomic": 0.08267947362656591,
"volume": 48.379601665905525,
"volume_molar": 7.28371927862034,
"formula_full": "Mn1 Be2 Os1",
"formula_reduced": "MnBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6398386103448273,
"spacegroup": 71
},
{
"id": "jvasp-74788",
"created_at": "2022-09-04T14:35:42.193897Z",
"updated_at": "2022-09-04T14:35:42.193928Z",
"structure_string": "Sc1 Be2 Cl1\n1.0\n-1.937659 1.937659 3.944870\n1.937659 -1.937659 3.944870\n1.937659 1.937659 -3.944870\nSc Be Cl\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Sc",
"density": 2.758948855228587,
"density_atomic": 0.06751691719198342,
"volume": 59.24441112478603,
"volume_molar": 8.919454575919287,
"formula_full": "Sc1 Be2 Cl1",
"formula_reduced": "ScBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.626132879375,
"spacegroup": 119
},
{
"id": "jvasp-68395",
"created_at": "2022-09-04T14:35:46.142723Z",
"updated_at": "2022-09-04T14:35:46.142751Z",
"structure_string": "Sr2 Be1 Co1\n1.0\n3.299032 0.000000 -0.000000\n0.000000 3.299032 0.000000\n0.000000 0.000000 8.619266\nSr Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.918157 Sr\n0.500000 0.500000 0.336406 Sr\n0.000000 0.000000 0.593221 Be\n0.500000 0.500000 0.652217 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Co"
],
"chemical_system": "Be-Co-Sr",
"density": 4.304703210832853,
"density_atomic": 0.042639946520498254,
"volume": 93.8087480498383,
"volume_molar": 14.123237131887544,
"formula_full": "Sr2 Be1 Co1",
"formula_reduced": "Sr2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.081917405,
"spacegroup": 99
},
{
"id": "jvasp-74878",
"created_at": "2022-09-04T14:35:46.142182Z",
"updated_at": "2022-09-04T14:35:46.142214Z",
"structure_string": "Be2 Cr1 W1\n1.0\n2.585030 0.000000 0.000000\n-0.000000 2.585030 -0.000000\n0.000000 -0.000000 6.762416\nBe Cr W\n2 1 1\ndirect\n0.000000 0.000000 0.765497 Be\n0.000000 0.000000 0.234504 Be\n0.500000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"W"
],
"chemical_system": "Be-Cr-W",
"density": 9.328484802056373,
"density_atomic": 0.08851705017748322,
"volume": 45.189034112407775,
"volume_molar": 6.803368105834032,
"formula_full": "Be2 Cr1 W1",
"formula_reduced": "Be2CrW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1350349,
"spacegroup": 123
},
{
"id": "jvasp-1375",
"created_at": "2022-09-04T14:35:46.136120Z",
"updated_at": "2022-09-04T14:35:46.136150Z",
"structure_string": "Li3 N1\n1.0\n1.801662 -3.120570 0.000000\n1.801662 3.120570 0.000000\n0.000000 0.000000 3.839690\nLi N\n3 1\ndirect\n0.000000 0.000000 0.500000 Li\n0.666666 0.333332 0.000000 Li\n0.333332 0.666666 0.000000 Li\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.3395700379089321,
"density_atomic": 0.09264598120516611,
"volume": 43.17510536309105,
"volume_molar": 6.5001640456091305,
"formula_full": "Li3 N1",
"formula_reduced": "Li3N",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6751733125,
"spacegroup": 191
},
{
"id": "jvasp-65006",
"created_at": "2022-09-04T14:35:42.044508Z",
"updated_at": "2022-09-04T14:35:42.044542Z",
"structure_string": "Be2 V1 In1\n1.0\n-1.778527 1.778527 4.216833\n1.778527 -1.778527 4.216833\n1.778527 1.778527 -4.216833\nBe V In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 V\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"In"
],
"chemical_system": "Be-In-V",
"density": 5.719909495624386,
"density_atomic": 0.07497089108761908,
"volume": 53.354041041411236,
"volume_molar": 8.032638631654887,
"formula_full": "Be2 V1 In1",
"formula_reduced": "Be2VIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9758915925,
"spacegroup": 119
},
{
"id": "jvasp-75872",
"created_at": "2022-09-04T14:35:46.097037Z",
"updated_at": "2022-09-04T14:35:46.097065Z",
"structure_string": "As1 Pd2 Pt1\n1.0\n-0.000000 3.164564 3.164564\n3.164564 -0.000000 3.164564\n3.164564 3.164564 -0.000000\nAs Pd Pt\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pd",
"Pt"
],
"chemical_system": "As-Pd-Pt",
"density": 12.649860325374684,
"density_atomic": 0.06310857093867826,
"volume": 63.38283279915728,
"volume_molar": 9.542508522101748,
"formula_full": "As1 Pd2 Pt1",
"formula_reduced": "AsPd2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0374861375,
"spacegroup": 216
},
{
"id": "jvasp-70347",
"created_at": "2022-09-04T14:35:42.057659Z",
"updated_at": "2022-09-04T14:35:42.057692Z",
"structure_string": "Be2 Cu1 Ni1\n1.0\n3.763703 0.000000 0.000000\n0.000000 3.763703 0.000000\n-0.000000 -0.000000 2.646712\nBe Cu Ni\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ni"
],
"chemical_system": "Be-Cu-Ni",
"density": 6.212368510610672,
"density_atomic": 0.10668972960633717,
"volume": 37.49189368797882,
"volume_molar": 5.644536528699099,
"formula_full": "Be2 Cu1 Ni1",
"formula_reduced": "Be2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0054287624999998,
"spacegroup": 123
},
{
"id": "jvasp-63842",
"created_at": "2022-09-04T14:35:46.122363Z",
"updated_at": "2022-09-04T14:35:46.122392Z",
"structure_string": "Ce1 In1 Au2\n1.0\n0.000000 3.553808 3.553808\n3.553808 0.000000 3.553808\n3.553808 3.553808 -0.000000\nCe In Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 In\n0.750001 0.750001 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"In",
"Au"
],
"chemical_system": "Au-Ce-In",
"density": 12.003088261625294,
"density_atomic": 0.04456030078144665,
"volume": 89.76600089884178,
"volume_molar": 13.514587321877793,
"formula_full": "Ce1 In1 Au2",
"formula_reduced": "CeInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4667901525,
"spacegroup": 225
},
{
"id": "jvasp-71471",
"created_at": "2022-09-04T14:35:46.109022Z",
"updated_at": "2022-09-04T14:35:46.109042Z",
"structure_string": "Be1 Sn2 Pd1\n1.0\n3.104002 0.000000 -0.000000\n0.000000 3.104002 0.000000\n-0.000000 0.000000 8.363812\nBe Sn Pd\n1 2 1\ndirect\n0.000000 0.000000 0.574872 Be\n0.000000 0.000000 0.925652 Sn\n0.500000 0.500000 0.326092 Sn\n0.500000 0.500000 0.673385 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Pd"
],
"chemical_system": "Be-Pd-Sn",
"density": 7.270991848682762,
"density_atomic": 0.04963771077681708,
"volume": 80.58389352371525,
"volume_molar": 12.132188744716641,
"formula_full": "Be1 Sn2 Pd1",
"formula_reduced": "BeSn2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0517638,
"spacegroup": 99
}
]
}