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=formula_anonymous&page=3574",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3572",
"results": [
{
"id": "jvasp-70918",
"created_at": "2022-09-04T14:35:42.271945Z",
"updated_at": "2022-09-04T14:35:42.271972Z",
"structure_string": "Be1 Fe1 Pd2\n1.0\n2.734339 -0.000000 -0.000000\n0.000000 2.734339 -0.000000\n-0.000000 -0.000000 6.671697\nBe Fe Pd\n1 1 2\ndirect\n0.000000 0.000000 0.503870 Be\n0.500000 0.500000 0.714290 Fe\n0.000000 0.000000 0.982205 Pd\n0.500000 0.500000 0.299636 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pd"
],
"chemical_system": "Be-Fe-Pd",
"density": 9.24441731032871,
"density_atomic": 0.08018976916549174,
"volume": 49.88167495213753,
"volume_molar": 7.509861697658462,
"formula_full": "Be1 Fe1 Pd2",
"formula_reduced": "BeFePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.09411825,
"spacegroup": 99
},
{
"id": "jvasp-70182",
"created_at": "2022-09-04T14:35:42.285089Z",
"updated_at": "2022-09-04T14:35:42.285108Z",
"structure_string": "Be2 Zn1 Rh1\n1.0\n-1.677991 1.677991 3.935113\n1.677991 -1.677991 3.935113\n1.677991 1.677991 -3.935113\nBe Zn Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Zn\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Rh"
],
"chemical_system": "Be-Rh-Zn",
"density": 6.9816180760417,
"density_atomic": 0.09025339298196668,
"volume": 44.31966342583077,
"volume_molar": 6.672481289654419,
"formula_full": "Be2 Zn1 Rh1",
"formula_reduced": "Be2ZnRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1696338999999998,
"spacegroup": 119
},
{
"id": "jvasp-74556",
"created_at": "2022-09-04T14:35:42.298024Z",
"updated_at": "2022-09-04T14:35:42.298057Z",
"structure_string": "K1 Sr1 Be2\n1.0\n-2.531184 2.531184 3.581322\n2.531184 -2.531184 3.581322\n2.531184 2.531184 -3.581322\nK Sr Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.749999 0.250000 0.499999 Sr\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Sr",
"Be"
],
"chemical_system": "Be-K-Sr",
"density": 2.61875496655991,
"density_atomic": 0.04358220470509738,
"volume": 91.78057941461046,
"volume_molar": 13.817889206728564,
"formula_full": "K1 Sr1 Be2",
"formula_reduced": "KSrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8720401018749999,
"spacegroup": 216
},
{
"id": "jvasp-70882",
"created_at": "2022-09-04T14:35:42.301052Z",
"updated_at": "2022-09-04T14:35:42.301077Z",
"structure_string": "Ti1 Be2 Sn1\n1.0\n3.886264 0.000000 -0.000000\n0.000000 3.886264 0.000000\n0.000000 0.000000 3.697667\nTi Be Sn\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ti\n0.499999 0.000000 0.000000 Be\n0.000000 0.499999 0.000000 Be\n0.499999 0.499999 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Ti",
"density": 5.488979471713948,
"density_atomic": 0.07162548813850601,
"volume": 55.84604173677654,
"volume_molar": 8.40781810569258,
"formula_full": "Ti1 Be2 Sn1",
"formula_reduced": "TiBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9732605583333336,
"spacegroup": 123
},
{
"id": "jvasp-71314",
"created_at": "2022-09-04T14:35:42.306142Z",
"updated_at": "2022-09-04T14:35:42.306170Z",
"structure_string": "Be2 W1 Br1\n1.0\n3.193466 0.000000 -0.000000\n0.000000 3.193466 0.000000\n-0.000000 0.000000 5.855291\nBe W Br\n2 1 1\ndirect\n0.000000 0.000000 0.670177 Be\n0.000000 0.000000 0.329823 Be\n0.500001 0.500001 0.500000 W\n0.500001 0.500001 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"W",
"Br"
],
"chemical_system": "Be-Br-W",
"density": 7.835527707424233,
"density_atomic": 0.06698644252240542,
"volume": 59.71357560393049,
"volume_molar": 8.990088939244284,
"formula_full": "Be2 W1 Br1",
"formula_reduced": "Be2WBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.98734657625,
"spacegroup": 123
},
{
"id": "jvasp-74422",
"created_at": "2022-09-04T14:35:42.451441Z",
"updated_at": "2022-09-04T14:35:42.451465Z",
"structure_string": "Hf2 Be1 Tc1\n1.0\n-2.277023 2.277023 3.220354\n2.277023 -2.277023 3.220354\n2.277023 2.277023 -3.220354\nHf Be Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.000000 Hf\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Tc"
],
"chemical_system": "Be-Hf-Tc",
"density": 11.536161301731523,
"density_atomic": 0.05989099808849817,
"volume": 66.78800032835292,
"volume_molar": 10.055168476406687,
"formula_full": "Hf2 Be1 Tc1",
"formula_reduced": "Hf2BeTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4951784,
"spacegroup": 225
},
{
"id": "jvasp-18742",
"created_at": "2022-09-04T14:35:42.454316Z",
"updated_at": "2022-09-04T14:35:42.454341Z",
"structure_string": "Mg1 Ni2 Sn1\n1.0\n3.777742 -0.000000 2.181080\n1.259247 3.561689 2.181080\n-0.000000 -0.000000 4.362161\nMg Ni Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ni",
"Sn"
],
"chemical_system": "Mg-Ni-Sn",
"density": 7.36721084393821,
"density_atomic": 0.06815065137971607,
"volume": 58.69349623253249,
"volume_molar": 8.83651240022101,
"formula_full": "Mg1 Ni2 Sn1",
"formula_reduced": "MgNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5170797875,
"spacegroup": 225
},
{
"id": "jvasp-67798",
"created_at": "2022-09-04T14:35:42.480174Z",
"updated_at": "2022-09-04T14:35:42.480195Z",
"structure_string": "Sc1 Be1 W2\n1.0\n-2.222063 2.222063 3.142566\n2.222063 -2.222063 3.142566\n2.222063 2.222063 -3.142566\nSc Be W\n1 1 2\ndirect\n0.750000 0.250000 0.499999 Sc\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.499999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"W"
],
"chemical_system": "Be-Sc-W",
"density": 11.280857268602142,
"density_atomic": 0.06444702239158523,
"volume": 62.066482694819975,
"volume_molar": 9.34432738165775,
"formula_full": "Sc1 Be1 W2",
"formula_reduced": "ScBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.086412837499999,
"spacegroup": 216
},
{
"id": "jvasp-71351",
"created_at": "2022-09-04T14:35:42.669624Z",
"updated_at": "2022-09-04T14:35:42.669643Z",
"structure_string": "Be1 Tl2 In1\n1.0\n3.325853 -0.000000 0.000000\n-0.000000 3.325853 0.000000\n0.000000 0.000000 8.777435\nBe Tl In\n1 2 1\ndirect\n0.000000 0.000000 0.525370 Be\n0.000000 0.000000 0.981523 Tl\n0.500000 0.500000 0.304491 Tl\n0.500000 0.500000 0.688618 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"In"
],
"chemical_system": "Be-In-Tl",
"density": 9.109067363611727,
"density_atomic": 0.041198961562594665,
"volume": 97.08982576958147,
"volume_molar": 14.617214928707373,
"formula_full": "Be1 Tl2 In1",
"formula_reduced": "BeTl2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1280110312499999,
"spacegroup": 99
},
{
"id": "jvasp-86463",
"created_at": "2022-09-04T14:35:42.308039Z",
"updated_at": "2022-09-04T14:35:42.308069Z",
"structure_string": "Li2 Al2 Te4\n1.0\n5.741346 -0.000000 -2.712767\n-1.281773 5.596437 -2.712767\n0.015153 0.019015 7.463996\nLi Al Te\n2 2 4\ndirect\n0.750001 0.250001 0.500000 Li\n0.500001 0.500000 -0.000000 Li\n0.250000 0.750001 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.887926 0.875001 0.250000 Te\n0.625000 0.112076 0.750000 Te\n0.125000 0.637926 0.750001 Te\n0.362076 0.375000 0.250000 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Al",
"Te"
],
"chemical_system": "Al-Li-Te",
"density": 3.993861507661353,
"density_atomic": 0.03327529745672232,
"volume": 240.41858710368427,
"volume_molar": 18.097932160733844,
"formula_full": "Li2 Al2 Te4",
"formula_reduced": "LiAlTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8558095833333333,
"spacegroup": 122
},
{
"id": "jvasp-71046",
"created_at": "2022-09-04T14:35:42.337997Z",
"updated_at": "2022-09-04T14:35:42.338025Z",
"structure_string": "Be1 Cu1 Rh2\n1.0\n2.735004 0.000000 0.000000\n0.000000 2.735004 0.000000\n0.000000 -0.000000 6.412399\nBe Cu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.502152 Be\n0.499999 0.499999 0.712140 Cu\n0.000000 0.000000 0.994397 Rh\n0.499999 0.499999 0.291312 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Rh"
],
"chemical_system": "Be-Cu-Rh",
"density": 9.636820758435354,
"density_atomic": 0.08339183337650223,
"volume": 47.966327613167714,
"volume_molar": 7.22149941566927,
"formula_full": "Be1 Cu1 Rh2",
"formula_reduced": "BeCuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7561606375,
"spacegroup": 99
},
{
"id": "jvasp-65710",
"created_at": "2022-09-04T14:35:42.360872Z",
"updated_at": "2022-09-04T14:35:42.360901Z",
"structure_string": "Ba1 Ca2 Y1\n1.0\n4.122290 0.000000 0.000000\n0.000000 4.122290 -0.000000\n0.000000 0.000000 9.804913\nBa Ca Y\n1 2 1\ndirect\n0.500000 0.500000 0.734133 Ba\n0.000000 0.000000 0.032123 Ca\n0.500000 0.500000 0.264761 Ca\n0.000000 0.000000 0.468983 Y\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Y"
],
"chemical_system": "Ba-Ca-Y",
"density": 3.0535232274083097,
"density_atomic": 0.02400707035616615,
"volume": 166.61758143148904,
"volume_molar": 25.08486321177973,
"formula_full": "Ba1 Ca2 Y1",
"formula_reduced": "BaCa2Y",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4785505649999999,
"spacegroup": 99
}
]
}