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=id&page=3534",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3532",
"results": [
{
"id": "jvasp-68351",
"created_at": "2022-09-04T14:36:08.407582Z",
"updated_at": "2022-09-04T14:36:08.407611Z",
"structure_string": "Be2 Cr1 Br1\n1.0\n3.124789 0.000000 -0.000000\n0.000000 3.124789 0.000000\n0.000000 0.000000 5.702417\nBe Cr Br\n2 1 1\ndirect\n0.000000 0.000000 0.674605 Be\n0.000000 0.000000 0.325395 Be\n0.500000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Br"
],
"chemical_system": "Be-Br-Cr",
"density": 4.471170542281974,
"density_atomic": 0.07183889182193143,
"volume": 55.680146207083546,
"volume_molar": 8.382841949910931,
"formula_full": "Be2 Cr1 Br1",
"formula_reduced": "Be2CrBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.22099592625,
"spacegroup": 123
},
{
"id": "jvasp-68353",
"created_at": "2022-09-04T14:36:11.763361Z",
"updated_at": "2022-09-04T14:36:11.763390Z",
"structure_string": "Ca1 Be1 Sb2\n1.0\n-2.126154 2.126154 5.208065\n2.126154 -2.126154 5.208065\n2.126154 2.126154 -5.208065\nCa Be Sb\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Ca\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sb\n0.250000 0.749999 0.499999 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Sb"
],
"chemical_system": "Be-Ca-Sb",
"density": 5.159560495459226,
"density_atomic": 0.042475076378754965,
"volume": 94.17287362432398,
"volume_molar": 14.178057518484259,
"formula_full": "Ca1 Be1 Sb2",
"formula_reduced": "CaBeSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.15096718,
"spacegroup": 119
},
{
"id": "jvasp-68354",
"created_at": "2022-09-04T14:35:48.239999Z",
"updated_at": "2022-09-04T14:35:48.240015Z",
"structure_string": "Mn1 Be2 In1\n1.0\n2.987390 0.000000 0.000000\n0.000000 2.987390 -0.000000\n0.000000 0.000000 5.638139\nMn Be In\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.678139 Be\n0.000000 0.000000 0.321862 Be\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"In"
],
"chemical_system": "Be-In-Mn",
"density": 6.19697513758555,
"density_atomic": 0.07949510127578265,
"volume": 50.31756593558248,
"volume_molar": 7.575486619116469,
"formula_full": "Mn1 Be2 In1",
"formula_reduced": "MnBe2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.918057352844827,
"spacegroup": 123
},
{
"id": "jvasp-68356",
"created_at": "2022-09-04T14:35:49.491870Z",
"updated_at": "2022-09-04T14:35:49.491893Z",
"structure_string": "Be1 Ge1 Te1\n1.0\n1.891229 -3.275705 -0.000000\n1.891229 3.275705 -0.000000\n0.000000 -0.000000 4.971976\nBe Ge Te\n1 1 1\ndirect\n0.000000 0.000000 0.010555 Be\n0.333334 0.666667 0.733143 Ge\n0.666667 0.333334 0.256304 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 5.640416459090331,
"density_atomic": 0.048698247562457185,
"volume": 61.603859484931085,
"volume_molar": 12.366237105917204,
"formula_full": "Be1 Ge1 Te1",
"formula_reduced": "BeGeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1252366055555556,
"spacegroup": 156
},
{
"id": "jvasp-68359",
"created_at": "2022-09-04T14:35:50.550171Z",
"updated_at": "2022-09-04T14:35:50.550198Z",
"structure_string": "Zr1 Be2 Bi1\n1.0\n3.598606 -0.000000 -0.000000\n-0.000000 3.598606 -0.000000\n0.000000 0.000000 5.768639\nZr Be Bi\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Zr\n0.000000 -0.000000 0.680391 Be\n0.000000 -0.000000 0.319609 Be\n0.500001 0.500001 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Zr",
"density": 7.073698877546128,
"density_atomic": 0.05354488992598798,
"volume": 74.70367397391179,
"volume_molar": 11.246900999001134,
"formula_full": "Zr1 Be2 Bi1",
"formula_reduced": "ZrBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.29979525,
"spacegroup": 123
},
{
"id": "jvasp-68361",
"created_at": "2022-09-04T14:35:53.210424Z",
"updated_at": "2022-09-04T14:35:53.210442Z",
"structure_string": "Be1 Co1 Pb2\n1.0\n-1.920301 1.920301 5.351368\n1.920301 -1.920301 5.351368\n1.920301 1.920301 -5.351368\nBe Co Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Pb"
],
"chemical_system": "Be-Co-Pb",
"density": 10.147143287476542,
"density_atomic": 0.05067532778297186,
"volume": 78.93387522091366,
"volume_molar": 11.883772682815456,
"formula_full": "Be1 Co1 Pb2",
"formula_reduced": "BeCoPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5916621599999998,
"spacegroup": 119
},
{
"id": "jvasp-68363",
"created_at": "2022-09-04T14:35:54.426518Z",
"updated_at": "2022-09-04T14:35:54.426535Z",
"structure_string": "Be1 In1 W1\n1.0\n1.452936 -2.516560 -0.000000\n1.452936 2.516560 0.000000\n0.000000 -0.000000 6.677742\nBe In W\n1 1 1\ndirect\n0.000000 0.000000 0.983055 Be\n0.666668 0.333334 0.321184 In\n0.333334 0.666668 0.695759 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"W"
],
"chemical_system": "Be-In-W",
"density": 10.462153810880803,
"density_atomic": 0.06143386646776285,
"volume": 48.83299998013696,
"volume_molar": 9.802639987115398,
"formula_full": "Be1 In1 W1",
"formula_reduced": "BeInW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.944628689999999,
"spacegroup": 156
},
{
"id": "jvasp-68364",
"created_at": "2022-09-04T14:35:55.393563Z",
"updated_at": "2022-09-04T14:35:55.393589Z",
"structure_string": "Li1 Be2 Bi1\n1.0\n3.634434 0.000000 0.000000\n-0.000000 3.634434 0.000000\n0.000000 -0.000000 5.039004\nLi Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.734057 Be\n0.000000 0.000000 0.265943 Be\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Li",
"density": 5.8364128776043085,
"density_atomic": 0.06009546707510565,
"volume": 66.56076064773589,
"volume_molar": 10.020956742833357,
"formula_full": "Li1 Be2 Bi1",
"formula_reduced": "LiBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4225241249999998,
"spacegroup": 123
},
{
"id": "jvasp-68365",
"created_at": "2022-09-04T14:35:57.436311Z",
"updated_at": "2022-09-04T14:35:57.436338Z",
"structure_string": "Be2 In1 Si1\n1.0\n3.067237 0.000000 0.000000\n0.000000 3.067237 0.000000\n0.000000 -0.000000 6.473765\nBe In Si\n2 1 1\ndirect\n-0.000000 0.000000 0.670503 Be\n-0.000000 0.000000 0.329496 Be\n0.500001 0.500001 0.000000 In\n0.500001 0.500001 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Si"
],
"chemical_system": "Be-In-Si",
"density": 4.387617350310537,
"density_atomic": 0.06567625676985174,
"volume": 60.904810912368774,
"volume_molar": 9.169433606886718,
"formula_full": "Be2 In1 Si1",
"formula_reduced": "Be2InSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7258401924999998,
"spacegroup": 123
},
{
"id": "jvasp-68367",
"created_at": "2022-09-04T14:36:00.204727Z",
"updated_at": "2022-09-04T14:36:00.204742Z",
"structure_string": "Zr2 Be2 Tl1\n1.0\n-2.134338 2.134338 5.184333\n2.134338 -2.134338 5.184333\n2.134338 2.134338 -5.184333\nZr Be Tl\n2 2 1\ndirect\n0.750000 0.250000 0.500001 Zr\n0.250000 0.750000 0.500001 Zr\n0.597491 0.597491 0.000000 Be\n0.402509 0.402509 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Tl"
],
"chemical_system": "Be-Tl-Zr",
"density": 7.116558814841445,
"density_atomic": 0.052928639433094844,
"volume": 94.46681519785365,
"volume_molar": 11.377849165407639,
"formula_full": "Zr2 Be2 Tl1",
"formula_reduced": "Zr2Be2Tl",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.55403676,
"spacegroup": 139
},
{
"id": "jvasp-68369",
"created_at": "2022-09-04T14:36:00.793266Z",
"updated_at": "2022-09-04T14:36:00.793292Z",
"structure_string": "K1 Be2 Te1\n1.0\n3.640496 0.000000 0.000000\n0.000000 3.640496 0.000000\n-0.000000 0.000000 7.085582\nK Be Te\n1 2 1\ndirect\n0.500001 0.500001 0.000000 K\n0.000000 0.000000 0.649544 Be\n0.000000 0.000000 0.350456 Be\n0.500001 0.500001 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Te"
],
"chemical_system": "Be-K-Te",
"density": 3.266424586168822,
"density_atomic": 0.04259546331928437,
"volume": 93.9067141966987,
"volume_molar": 14.137986280040248,
"formula_full": "K1 Be2 Te1",
"formula_reduced": "KBe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0516019916666666,
"spacegroup": 123
},
{
"id": "jvasp-68372",
"created_at": "2022-09-04T14:36:01.586293Z",
"updated_at": "2022-09-04T14:36:01.586319Z",
"structure_string": "Sc1 Be1 Sn2\n1.0\n-2.028039 2.028039 4.855425\n2.028039 -2.028039 4.855425\n2.028039 2.028039 -4.855425\nSc Be Sn\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sn\n0.250000 0.750000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Sn"
],
"chemical_system": "Be-Sc-Sn",
"density": 6.057327482312889,
"density_atomic": 0.05007490627329567,
"volume": 79.88032924453321,
"volume_molar": 12.026264666643087,
"formula_full": "Sc1 Be1 Sn2",
"formula_reduced": "ScBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2932211874999997,
"spacegroup": 119
}
]
}