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_full&page=4017",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4015",
"results": [
{
"id": "jvasp-72842",
"created_at": "2022-09-04T14:35:50.908723Z",
"updated_at": "2022-09-04T14:35:50.908742Z",
"structure_string": "Be2 Cr1 Cd1\n1.0\n2.740913 0.000000 0.000000\n0.000000 2.740913 0.000000\n0.000000 0.000000 6.527291\nBe Cr Cd\n2 1 1\ndirect\n0.000000 0.000000 0.023298 Be\n0.499999 0.499999 0.187704 Be\n0.499999 0.499999 0.808989 Cr\n0.000000 0.000000 0.480008 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cd"
],
"chemical_system": "Be-Cd-Cr",
"density": 6.177679376225376,
"density_atomic": 0.08157113684432138,
"volume": 49.036952955970264,
"volume_molar": 7.382685828558776,
"formula_full": "Be2 Cr1 Cd1",
"formula_reduced": "Be2CrCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7358423375,
"spacegroup": 99
},
{
"id": "jvasp-68469",
"created_at": "2022-09-04T14:36:09.267693Z",
"updated_at": "2022-09-04T14:36:09.267729Z",
"structure_string": "Be2 Cr1 Cd1\n1.0\n2.962674 0.000000 -0.000000\n0.000000 2.962674 -0.000000\n0.000000 0.000000 5.774207\nBe Cr Cd\n2 1 1\ndirect\n0.000000 0.000000 0.690750 Be\n0.000000 0.000000 0.309251 Be\n0.499999 0.499999 0.500000 Cr\n0.499999 0.499999 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cd"
],
"chemical_system": "Be-Cd-Cr",
"density": 5.97707574520994,
"density_atomic": 0.07892233213295967,
"volume": 50.68273949712028,
"volume_molar": 7.630464783851748,
"formula_full": "Be2 Cr1 Cd1",
"formula_reduced": "Be2CrCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7190848375,
"spacegroup": 123
},
{
"id": "jvasp-67163",
"created_at": "2022-09-04T14:35:50.679509Z",
"updated_at": "2022-09-04T14:35:50.679544Z",
"structure_string": "Be2 Cr1 Br1\n1.0\n3.085412 0.000000 0.000000\n0.000000 3.085412 0.000000\n0.000000 0.000000 6.372425\nBe Cr Br\n2 1 1\ndirect\n0.000000 0.000000 0.019021 Be\n0.500000 0.500000 0.200395 Be\n0.500000 0.500000 0.852244 Cr\n0.000000 0.000000 0.428342 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Br"
],
"chemical_system": "Be-Br-Cr",
"density": 4.103841141350045,
"density_atomic": 0.06593696147796034,
"volume": 60.66400256155289,
"volume_molar": 9.133179062266803,
"formula_full": "Be2 Cr1 Br1",
"formula_reduced": "Be2CrBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.23599092625,
"spacegroup": 99
},
{
"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-74585",
"created_at": "2022-09-04T14:36:02.745417Z",
"updated_at": "2022-09-04T14:36:02.745448Z",
"structure_string": "Be2 Cr1 Bi1\n1.0\n-1.852656 1.852656 4.137905\n1.852656 -1.852656 4.137905\n1.852656 1.852656 -4.137905\nBe Cr Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Cr\n0.499999 0.499999 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Bi"
],
"chemical_system": "Be-Bi-Cr",
"density": 8.155011241828579,
"density_atomic": 0.07040928104745323,
"volume": 56.810692290752826,
"volume_molar": 8.553049641199008,
"formula_full": "Be2 Cr1 Bi1",
"formula_reduced": "Be2CrBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5037909750000003,
"spacegroup": 119
},
{
"id": "jvasp-74969",
"created_at": "2022-09-04T14:36:16.345677Z",
"updated_at": "2022-09-04T14:36:16.345704Z",
"structure_string": "Be2 Cr1 Bi1\n1.0\n3.209018 -0.000000 0.000000\n0.000000 3.209018 0.000000\n0.000000 0.000000 5.784736\nBe Cr Bi\n2 1 1\ndirect\n0.000000 0.000000 0.003422 Be\n0.500000 0.500000 0.176597 Be\n0.500000 0.500000 0.807563 Cr\n0.000000 0.000000 0.512420 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Bi"
],
"chemical_system": "Be-Bi-Cr",
"density": 7.777263181500544,
"density_atomic": 0.0671478545998297,
"volume": 59.57003427493191,
"volume_molar": 8.968478287041613,
"formula_full": "Be2 Cr1 Bi1",
"formula_reduced": "Be2CrBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.512903475,
"spacegroup": 99
},
{
"id": "jvasp-44966",
"created_at": "2022-09-04T14:38:07.456994Z",
"updated_at": "2022-09-04T14:38:07.457017Z",
"structure_string": "Be2 Co4 O8\n1.0\n-3.866298 3.866298 0.000000\n3.866298 0.000000 3.866298\n3.866298 3.866298 0.000000\nBe Co O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.500000 0.250000 Be\n0.625000 0.250000 0.125000 Co\n0.625000 0.250000 0.625000 Co\n0.625000 0.750000 0.625000 Co\n0.125000 0.750000 0.625000 Co\n0.867609 0.245073 0.377465 O\n0.872536 0.254927 0.872536 O\n0.872536 0.745073 0.382392 O\n0.377465 0.245073 0.377465 O\n0.377465 0.754928 0.377465 O\n0.382392 0.254927 0.872536 O\n0.872536 0.745073 0.872536 O\n0.377465 0.754928 0.867609 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Be",
"Co",
"O"
],
"chemical_system": "Be-Co-O",
"density": 5.4842196403463195,
"density_atomic": 0.12111894118997112,
"volume": 115.58885722127852,
"volume_molar": 4.97208834624344,
"formula_full": "Be2 Co4 O8",
"formula_reduced": "Be(CoO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.7009359857142856,
"spacegroup": 227
},
{
"id": "jvasp-68758",
"created_at": "2022-09-04T14:35:56.660778Z",
"updated_at": "2022-09-04T14:35:56.660814Z",
"structure_string": "Be2 Co2 Se1\n1.0\n-1.652910 1.652910 5.570251\n1.652910 -1.652910 5.570251\n1.652910 1.652910 -5.570251\nBe Co Se\n2 2 1\ndirect\n0.604093 0.604093 0.000000 Be\n0.395907 0.395907 0.000000 Be\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n0.000000 0.000000 0.000000 Se\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Co",
"Se"
],
"chemical_system": "Be-Co-Se",
"density": 5.860744770974856,
"density_atomic": 0.08213662117620839,
"volume": 60.87418654918198,
"volume_molar": 7.3318584009934495,
"formula_full": "Be2 Co2 Se1",
"formula_reduced": "Be2Co2Se",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.544661473333334,
"spacegroup": 139
},
{
"id": "jvasp-64993",
"created_at": "2022-09-04T14:35:52.642260Z",
"updated_at": "2022-09-04T14:35:52.642285Z",
"structure_string": "Be2 Co1 Te1\n1.0\n-1.828020 1.828020 3.848501\n1.828020 -1.828020 3.848501\n1.828020 1.828020 -3.848501\nBe Co Te\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Co\n0.750000 0.250000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Te"
],
"chemical_system": "Be-Co-Te",
"density": 6.603149788126294,
"density_atomic": 0.07775825580164004,
"volume": 51.44148307806608,
"volume_molar": 7.7446962999818005,
"formula_full": "Be2 Co1 Te1",
"formula_reduced": "Be2CoTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0868602166666665,
"spacegroup": 119
},
{
"id": "jvasp-70700",
"created_at": "2022-09-04T14:36:02.532158Z",
"updated_at": "2022-09-04T14:36:02.532176Z",
"structure_string": "Be2 Co1 Te1\n1.0\n2.801043 -0.000000 0.000000\n-0.000000 2.801043 -0.000000\n-0.000000 -0.000000 8.598113\nBe Co Te\n2 1 1\ndirect\n0.000000 0.000000 0.875744 Be\n0.000000 0.000000 0.124256 Be\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Te"
],
"chemical_system": "Be-Co-Te",
"density": 5.035260337177296,
"density_atomic": 0.05929489317812154,
"volume": 67.45943513185902,
"volume_molar": 10.156255348853605,
"formula_full": "Be2 Co1 Te1",
"formula_reduced": "Be2CoTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0400777166666666,
"spacegroup": 123
},
{
"id": "jvasp-69854",
"created_at": "2022-09-04T14:36:04.730456Z",
"updated_at": "2022-09-04T14:36:04.730471Z",
"structure_string": "Be2 Co1 Tc1\n1.0\n-1.685179 1.685179 3.649298\n1.685179 -1.685179 3.649298\n1.685179 1.685179 -3.649298\nBe Co Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Co\n0.750000 0.250000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Tc"
],
"chemical_system": "Be-Co-Tc",
"density": 7.008424688995848,
"density_atomic": 0.0964936187697443,
"volume": 41.45351838803879,
"volume_molar": 6.240973068250447,
"formula_full": "Be2 Co1 Tc1",
"formula_reduced": "Be2CoTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.08792115,
"spacegroup": 119
},
{
"id": "jvasp-72663",
"created_at": "2022-09-04T14:35:45.249679Z",
"updated_at": "2022-09-04T14:35:45.249711Z",
"structure_string": "Be2 Co1 Si1\n1.0\n-1.655929 1.655929 3.475690\n1.655929 -1.655929 3.475690\n1.655929 1.655929 -3.475690\nBe Co Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Si"
],
"chemical_system": "Be-Co-Si",
"density": 4.5754309797048744,
"density_atomic": 0.10492416983770243,
"volume": 38.122770055624294,
"volume_molar": 5.739517185902063,
"formula_full": "Be2 Co1 Si1",
"formula_reduced": "Be2CoSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.461605425,
"spacegroup": 139
}
]
}