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=876",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=874",
"results": [
{
"id": "jvasp-74726",
"created_at": "2022-09-04T14:36:13.491116Z",
"updated_at": "2022-09-04T14:36:13.491142Z",
"structure_string": "K1 Be2 Os1\n1.0\n3.088158 0.000000 0.000000\n0.000000 3.088158 -0.000000\n0.000000 -0.000000 7.511192\nK Be Os\n1 2 1\ndirect\n0.000000 0.000000 0.517208 K\n0.000000 -0.000000 -0.037547 Be\n0.500000 0.500000 0.149458 Be\n0.500000 0.500000 0.870881 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Os"
],
"chemical_system": "Be-K-Os",
"density": 5.734001494780686,
"density_atomic": 0.05584086069362545,
"volume": 71.63213371560053,
"volume_molar": 10.784469804362205,
"formula_full": "K1 Be2 Os1",
"formula_reduced": "KBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3174438,
"spacegroup": 99
},
{
"id": "jvasp-74724",
"created_at": "2022-09-04T14:36:12.518318Z",
"updated_at": "2022-09-04T14:36:12.518346Z",
"structure_string": "Y1 Be2 Ir1\n1.0\n-2.219941 2.219941 3.136138\n2.219941 -2.219941 3.136138\n2.219941 2.219941 -3.136138\nY Be Ir\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Y",
"density": 8.035187944597167,
"density_atomic": 0.06470263547517636,
"volume": 61.82128394962566,
"volume_molar": 9.307411847714363,
"formula_full": "Y1 Be2 Ir1",
"formula_reduced": "YBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7934096875,
"spacegroup": 216
},
{
"id": "jvasp-74722",
"created_at": "2022-09-04T14:36:09.711916Z",
"updated_at": "2022-09-04T14:36:09.711934Z",
"structure_string": "Li1 Be2 Cr1\n1.0\n-1.942233 1.942233 2.747685\n1.942233 -1.942233 2.747685\n1.942233 1.942233 -2.747685\nLi Be Cr\n1 2 1\ndirect\n0.750000 0.250000 0.499999 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.499999 Be\n0.500001 0.500001 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Li",
"density": 3.08242718394483,
"density_atomic": 0.09647846818808484,
"volume": 41.460028077995574,
"volume_molar": 6.24195312498104,
"formula_full": "Li1 Be2 Cr1",
"formula_reduced": "LiBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3600799,
"spacegroup": 216
},
{
"id": "jvasp-74721",
"created_at": "2022-09-04T14:36:07.098696Z",
"updated_at": "2022-09-04T14:36:07.098729Z",
"structure_string": "Ca2 Sc1 Be1\n1.0\n-2.320015 2.320015 4.729089\n2.320015 -2.320015 4.729089\n2.320015 2.320015 -4.729089\nCa Sc Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 Ca\n0.250000 0.749999 0.499999 Sc\n0.749999 0.250000 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sc",
"Be"
],
"chemical_system": "Be-Ca-Sc",
"density": 2.1874434502537197,
"density_atomic": 0.03928628175194323,
"volume": 101.81671111703379,
"volume_molar": 15.328864151675857,
"formula_full": "Ca2 Sc1 Be1",
"formula_reduced": "Ca2ScBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9991205475,
"spacegroup": 139
},
{
"id": "jvasp-74720",
"created_at": "2022-09-04T14:36:04.814728Z",
"updated_at": "2022-09-04T14:36:04.814747Z",
"structure_string": "Mg2 Zr1 Be1\n1.0\n-2.334442 2.334442 3.302369\n2.334442 -2.334442 3.302369\n2.334442 2.334442 -3.302369\nMg Zr Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.750000 0.499999 Mg\n0.500000 0.500000 0.000000 Zr\n0.750000 0.250000 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Be"
],
"chemical_system": "Be-Mg-Zr",
"density": 3.4334840171322614,
"density_atomic": 0.055565883592570045,
"volume": 71.98661735192594,
"volume_molar": 10.837838563238913,
"formula_full": "Mg2 Zr1 Be1",
"formula_reduced": "Mg2ZrBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.157767175,
"spacegroup": 216
},
{
"id": "jvasp-74718",
"created_at": "2022-09-04T14:36:02.759577Z",
"updated_at": "2022-09-04T14:36:02.759595Z",
"structure_string": "Be2 Zn1 Co1\n1.0\n-1.627710 1.627710 3.736510\n1.627710 -1.627710 3.736510\n1.627710 1.627710 -3.736510\nBe Zn Co\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 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Co"
],
"chemical_system": "Be-Co-Zn",
"density": 5.970035069100336,
"density_atomic": 0.10101358575557882,
"volume": 39.598633887512364,
"volume_molar": 5.961713679357636,
"formula_full": "Be2 Zn1 Co1",
"formula_reduced": "Be2ZnCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.323533375,
"spacegroup": 119
},
{
"id": "jvasp-74716",
"created_at": "2022-09-04T14:36:00.022164Z",
"updated_at": "2022-09-04T14:36:00.022191Z",
"structure_string": "Be1 Sn1 Bi1\n1.0\n2.005640 -3.473871 -0.000000\n2.005640 3.473871 0.000000\n0.000000 0.000000 5.213892\nBe Sn Bi\n1 1 1\ndirect\n0.000000 0.000000 0.002848 Be\n0.666667 0.333333 0.242882 Sn\n0.333333 0.666667 0.754270 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Bi"
],
"chemical_system": "Be-Bi-Sn",
"density": 7.69550009589599,
"density_atomic": 0.04129168051235298,
"volume": 72.65386060280372,
"volume_molar": 14.584392510250083,
"formula_full": "Be1 Sn1 Bi1",
"formula_reduced": "BeSnBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0291073666666664,
"spacegroup": 156
},
{
"id": "jvasp-74715",
"created_at": "2022-09-04T14:35:59.125015Z",
"updated_at": "2022-09-04T14:35:59.125050Z",
"structure_string": "Be2 Ga1 Rh1\n1.0\n3.000051 0.000000 0.000000\n0.000000 3.000051 -0.000000\n0.000000 0.000000 5.102757\nBe Ga Rh\n2 1 1\ndirect\n0.000000 0.000000 0.006783 Be\n0.500000 0.500000 0.226854 Be\n0.000000 0.000000 0.483401 Ga\n0.500000 0.500000 0.782964 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Rh"
],
"chemical_system": "Be-Ga-Rh",
"density": 6.893349030374295,
"density_atomic": 0.0870959235798722,
"volume": 45.926374456914274,
"volume_molar": 6.914377289400159,
"formula_full": "Be2 Ga1 Rh1",
"formula_reduced": "Be2GaRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4666518812499998,
"spacegroup": 99
},
{
"id": "jvasp-74714",
"created_at": "2022-09-04T14:35:57.570581Z",
"updated_at": "2022-09-04T14:35:57.570593Z",
"structure_string": "Be2 Rh1 Pb1\n1.0\n-1.873458 1.873458 4.026511\n1.873458 -1.873458 4.026511\n1.873458 1.873458 -4.026511\nBe Rh Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Rh\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Rh",
"Pb"
],
"chemical_system": "Be-Pb-Rh",
"density": 9.63869087469275,
"density_atomic": 0.07075924452836341,
"volume": 56.52971603444161,
"volume_molar": 8.51074767705591,
"formula_full": "Be2 Rh1 Pb1",
"formula_reduced": "Be2RhPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.769171505,
"spacegroup": 119
},
{
"id": "jvasp-74711",
"created_at": "2022-09-04T14:35:54.528362Z",
"updated_at": "2022-09-04T14:35:54.528392Z",
"structure_string": "Sc2 Be1 V1\n1.0\n-2.310100 2.310100 3.267510\n2.310100 -2.310100 3.267510\n2.310100 2.310100 -3.267510\nSc Be V\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.000000 Sc\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"V"
],
"chemical_system": "Be-Sc-V",
"density": 3.5678969709002493,
"density_atomic": 0.05734842755173871,
"volume": 69.74907893318039,
"volume_molar": 10.500969280399074,
"formula_full": "Sc2 Be1 V1",
"formula_reduced": "Sc2BeV",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8841452,
"spacegroup": 225
},
{
"id": "jvasp-74709",
"created_at": "2022-09-04T14:35:51.553979Z",
"updated_at": "2022-09-04T14:35:51.553998Z",
"structure_string": "Be1 Rh1 Se1\n1.0\n1.533240 -2.655651 0.000000\n1.533240 2.655651 -0.000000\n0.000000 0.000000 5.236519\nBe Rh Se\n1 1 1\ndirect\n0.000000 0.000000 0.009932 Be\n0.666667 0.333333 0.313201 Rh\n0.333333 0.666667 0.676867 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Rh",
"Se"
],
"chemical_system": "Be-Rh-Se",
"density": 7.4327654657624525,
"density_atomic": 0.07035053980751445,
"volume": 42.64359602937342,
"volume_molar": 8.560191260048795,
"formula_full": "Be1 Rh1 Se1",
"formula_reduced": "BeRhSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8196641555555555,
"spacegroup": 156
},
{
"id": "jvasp-74707",
"created_at": "2022-09-04T14:35:50.540270Z",
"updated_at": "2022-09-04T14:35:50.540296Z",
"structure_string": "Be2 Ni1 Mo1\n1.0\n2.629245 0.000000 0.000000\n-0.000000 2.629245 -0.000000\n-0.000000 0.000000 6.105209\nBe Ni Mo\n2 1 1\ndirect\n0.000000 0.000000 0.005685 Be\n0.499999 0.499999 0.201076 Be\n0.499999 0.499999 0.804299 Ni\n0.000000 0.000000 0.488940 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Mo"
],
"chemical_system": "Be-Mo-Ni",
"density": 6.793171213594726,
"density_atomic": 0.09477577450657798,
"volume": 42.20487799572007,
"volume_molar": 6.354092901221324,
"formula_full": "Be2 Ni1 Mo1",
"formula_reduced": "Be2NiMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.633525125,
"spacegroup": 99
}
]
}