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_reduced&page=4017",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4015",
"results": [
{
"id": "jvasp-67810",
"created_at": "2022-09-04T14:36:05.900727Z",
"updated_at": "2022-09-04T14:36:05.900758Z",
"structure_string": "Be1 Nb1 Cr1\n1.0\n-1.309451 1.309451 5.718345\n1.309451 -1.309451 5.718345\n1.309451 1.309451 -5.718345\nBe Nb Cr\n1 1 1\ndirect\n0.989803 0.989803 0.000000 Be\n0.655064 0.655064 0.000000 Nb\n0.355133 0.355133 0.000000 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cr"
],
"chemical_system": "Be-Cr-Nb",
"density": 6.516587665457483,
"density_atomic": 0.0764913641752205,
"volume": 39.2201136997352,
"volume_molar": 7.872968177433659,
"formula_full": "Be1 Nb1 Cr1",
"formula_reduced": "BeNbCr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6693542999999993,
"spacegroup": 107
},
{
"id": "jvasp-71169",
"created_at": "2022-09-04T14:35:42.488302Z",
"updated_at": "2022-09-04T14:35:42.488324Z",
"structure_string": "Be1 Nb1 Co4\n1.0\n0.000000 3.268671 3.268671\n3.268671 -0.000000 3.268671\n3.268671 3.268671 -0.000000\nBe Nb Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Nb\n0.121332 0.626222 0.626222 Co\n0.626222 0.626222 0.626222 Co\n0.626222 0.121332 0.626222 Co\n0.626222 0.626222 0.121332 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Co"
],
"chemical_system": "Be-Co-Nb",
"density": 8.027382403863744,
"density_atomic": 0.08590286033061986,
"volume": 69.84633546435374,
"volume_molar": 7.01040772894197,
"formula_full": "Be1 Nb1 Co4",
"formula_reduced": "BeNbCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.774478183333333,
"spacegroup": 216
},
{
"id": "jvasp-65130",
"created_at": "2022-09-04T14:36:21.957620Z",
"updated_at": "2022-09-04T14:36:21.957644Z",
"structure_string": "Be1 Nb1 Cd1\n1.0\n-1.450650 1.450650 5.583521\n1.450650 -1.450650 5.583521\n1.450650 1.450650 -5.583521\nBe Nb Cd\n1 1 1\ndirect\n0.001293 0.001293 0.000000 Be\n0.647415 0.647415 0.000000 Nb\n0.351293 0.351293 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cd"
],
"chemical_system": "Be-Cd-Nb",
"density": 7.572473182960357,
"density_atomic": 0.06383043804037412,
"volume": 46.999520794490486,
"volume_molar": 9.434590995898958,
"formula_full": "Be1 Nb1 Cd1",
"formula_reduced": "BeNbCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6563250833333334,
"spacegroup": 107
},
{
"id": "jvasp-68544",
"created_at": "2022-09-04T14:35:57.406713Z",
"updated_at": "2022-09-04T14:35:57.406738Z",
"structure_string": "Be1 Nb1 Cd1\n1.0\n1.436791 -2.488594 0.000000\n1.436791 2.488594 -0.000000\n0.000000 0.000000 6.945656\nBe Nb Cd\n1 1 1\ndirect\n0.000000 -0.000000 0.004549 Be\n0.666666 0.333333 0.306810 Nb\n0.333333 0.666666 0.688640 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cd"
],
"chemical_system": "Be-Cd-Nb",
"density": 7.165397033102622,
"density_atomic": 0.06039908234806514,
"volume": 49.669628798526006,
"volume_molar": 9.970583204055776,
"formula_full": "Be1 Nb1 Cd1",
"formula_reduced": "BeNbCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7422184166666663,
"spacegroup": 156
},
{
"id": "jvasp-74580",
"created_at": "2022-09-04T14:35:50.654070Z",
"updated_at": "2022-09-04T14:35:50.654094Z",
"structure_string": "Be1 Nb1 Br2\n1.0\n4.795459 0.000000 -0.000000\n0.000000 4.795459 0.000000\n0.000000 0.000000 3.172253\nBe Nb Br\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Nb\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Br"
],
"chemical_system": "Be-Br-Nb",
"density": 5.9575640013545295,
"density_atomic": 0.05483171251875342,
"volume": 72.95048460563636,
"volume_molar": 10.982952170133881,
"formula_full": "Be1 Nb1 Br2",
"formula_reduced": "BeNbBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9636184275,
"spacegroup": 123
},
{
"id": "jvasp-65009",
"created_at": "2022-09-04T14:35:45.606280Z",
"updated_at": "2022-09-04T14:35:45.606289Z",
"structure_string": "Be1 Nb1 Bi4\n1.0\n-0.000000 4.468675 4.468675\n4.468675 0.000000 4.468675\n4.468675 4.468675 0.000000\nBe Nb Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.750001 0.750001 Nb\n0.375069 0.874795 0.375069 Bi\n0.874795 0.375069 0.375069 Bi\n0.375069 0.375069 0.874795 Bi\n0.375069 0.375069 0.375069 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Bi"
],
"chemical_system": "Be-Bi-Nb",
"density": 8.725927858090776,
"density_atomic": 0.0336190118340364,
"volume": 178.47044492621012,
"volume_molar": 17.91290234742442,
"formula_full": "Be1 Nb1 Bi4",
"formula_reduced": "BeNbBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.219220450000001,
"spacegroup": 216
},
{
"id": "jvasp-65053",
"created_at": "2022-09-04T14:35:46.341470Z",
"updated_at": "2022-09-04T14:35:46.341492Z",
"structure_string": "Be1 Nb4 Zn1\n1.0\n0.000000 3.796203 3.796203\n3.796203 0.000000 3.796203\n3.796203 3.796203 0.000000\nBe Nb Zn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124583 0.625139 0.625139 Nb\n0.625139 0.625139 0.625139 Nb\n0.625139 0.124583 0.625139 Nb\n0.625139 0.625139 0.124583 Nb\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Zn"
],
"chemical_system": "Be-Nb-Zn",
"density": 6.769415169288395,
"density_atomic": 0.054836909467504955,
"volume": 109.41535652288094,
"volume_molar": 10.981911304772888,
"formula_full": "Be1 Nb4 Zn1",
"formula_reduced": "BeNb4Zn",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.213027350000001,
"spacegroup": 216
},
{
"id": "jvasp-65151",
"created_at": "2022-09-04T14:35:49.942279Z",
"updated_at": "2022-09-04T14:35:49.942298Z",
"structure_string": "Be1 Nb4 W1\n1.0\n0.000000 3.771336 3.771336\n3.771336 -0.000000 3.771336\n3.771336 3.771336 -0.000000\nBe Nb W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.126925 0.624359 0.624359 Nb\n0.624359 0.624359 0.624359 Nb\n0.624359 0.126925 0.624359 Nb\n0.624359 0.624359 0.126925 Nb\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"W"
],
"chemical_system": "Be-Nb-W",
"density": 8.737359648839954,
"density_atomic": 0.055928809419198526,
"volume": 107.27923698551675,
"volume_molar": 10.767511095869665,
"formula_full": "Be1 Nb4 W1",
"formula_reduced": "BeNb4W",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.972975616666667,
"spacegroup": 216
},
{
"id": "jvasp-65127",
"created_at": "2022-09-04T14:36:17.037622Z",
"updated_at": "2022-09-04T14:36:17.037642Z",
"structure_string": "Be1 Nb4 Tl1\n1.0\n-0.000000 3.865324 3.865324\n3.865324 -0.000000 3.865324\n3.865324 3.865324 0.000000\nBe Nb Tl\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.121242 0.626252 0.626252 Nb\n0.626252 0.626252 0.626252 Nb\n0.626252 0.121242 0.626252 Nb\n0.626252 0.626252 0.121242 Nb\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Tl"
],
"chemical_system": "Be-Nb-Tl",
"density": 8.41071368755116,
"density_atomic": 0.051947367594842836,
"volume": 115.50152159386148,
"volume_molar": 11.592773683873558,
"formula_full": "Be1 Nb4 Tl1",
"formula_reduced": "BeNb4Tl",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.391357716666666,
"spacegroup": 216
},
{
"id": "jvasp-65069",
"created_at": "2022-09-04T14:37:41.268407Z",
"updated_at": "2022-09-04T14:37:41.268426Z",
"structure_string": "Be1 Nb4 Sn1\n1.0\n-0.000000 3.859079 3.859079\n3.859079 -0.000000 3.859079\n3.859079 3.859079 -0.000000\nBe Nb Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.121645 0.626118 0.626118 Nb\n0.626118 0.626118 0.626118 Nb\n0.626118 0.121645 0.626118 Nb\n0.626118 0.626118 0.121645 Nb\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Sn"
],
"chemical_system": "Be-Nb-Sn",
"density": 7.213917142710972,
"density_atomic": 0.05219996924635356,
"volume": 114.94259645409909,
"volume_molar": 11.536674919441026,
"formula_full": "Be1 Nb4 Sn1",
"formula_reduced": "BeNb4Sn",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.568192566666667,
"spacegroup": 216
},
{
"id": "jvasp-67595",
"created_at": "2022-09-04T14:36:17.745517Z",
"updated_at": "2022-09-04T14:36:17.745544Z",
"structure_string": "Be1 Nb4 Ru1\n1.0\n0.000000 3.741972 3.741972\n3.741972 -0.000000 3.741972\n3.741972 3.741972 -0.000000\nBe Nb Ru\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124557 0.625147 0.625147 Nb\n0.625147 0.625147 0.625147 Nb\n0.625147 0.124557 0.625147 Nb\n0.625147 0.625147 0.124557 Nb\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 7.633102453270914,
"density_atomic": 0.05725582202750522,
"volume": 104.79283656285033,
"volume_molar": 10.517953540352655,
"formula_full": "Be1 Nb4 Ru1",
"formula_reduced": "BeNb4Ru",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.322154033333334,
"spacegroup": 216
},
{
"id": "jvasp-74968",
"created_at": "2022-09-04T14:36:13.365221Z",
"updated_at": "2022-09-04T14:36:13.365239Z",
"structure_string": "Be1 Nb4 Rh1\n1.0\n-0.000000 3.748230 3.748230\n3.748230 -0.000000 3.748230\n3.748230 3.748230 0.000000\nBe Nb Rh\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122928 0.625691 0.625691 Nb\n0.625691 0.625691 0.625691 Nb\n0.625691 0.122928 0.625691 Nb\n0.625691 0.625691 0.122928 Nb\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Rh"
],
"chemical_system": "Be-Nb-Rh",
"density": 7.623873591536242,
"density_atomic": 0.05696951965902424,
"volume": 105.31947672915953,
"volume_molar": 10.570811893875717,
"formula_full": "Be1 Nb4 Rh1",
"formula_reduced": "BeNb4Rh",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.00922445,
"spacegroup": 216
}
]
}