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=4151",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4149",
"results": [
{
"id": "jvasp-117677",
"created_at": "2022-09-04T14:38:47.089141Z",
"updated_at": "2022-09-04T14:38:47.089170Z",
"structure_string": "Be2 Cl1\n1.0\n4.246829 0.000000 -0.000000\n-2.123414 3.677861 0.000000\n0.000000 0.000000 2.734653\nBe Cl\n2 1\ndirect\n0.333333 0.666666 0.000000 Be\n0.666667 0.333333 0.000000 Be\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"Cl"
],
"chemical_system": "Be-Cl",
"density": 2.079010950735223,
"density_atomic": 0.070235866101603,
"volume": 42.7132199902,
"volume_molar": 8.574167436461009,
"formula_full": "Be2 Cl1",
"formula_reduced": "Be2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4138720891666663,
"spacegroup": 191
},
{
"id": "jvasp-70904",
"created_at": "2022-09-04T14:35:41.597524Z",
"updated_at": "2022-09-04T14:35:41.597547Z",
"structure_string": "Be2 Cd1 W1\n1.0\n4.287187 0.000000 0.000000\n0.000000 4.287187 0.000000\n0.000000 0.000000 2.836062\nBe Cd W\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"W"
],
"chemical_system": "Be-Cd-W",
"density": 10.011493285361384,
"density_atomic": 0.07673604578572855,
"volume": 52.12674120802722,
"volume_molar": 7.84786432287081,
"formula_full": "Be2 Cd1 W1",
"formula_reduced": "Be2CdW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5076729875,
"spacegroup": 123
},
{
"id": "jvasp-67549",
"created_at": "2022-09-04T14:36:02.521946Z",
"updated_at": "2022-09-04T14:36:02.521982Z",
"structure_string": "Be2 Cd1 W1\n1.0\n2.809963 0.000000 0.000000\n0.000000 2.809963 0.000000\n-0.000000 0.000000 6.636088\nBe Cd W\n2 1 1\ndirect\n0.000000 0.000000 0.043708 Be\n0.499999 0.499999 0.189854 Be\n0.000000 0.000000 0.461022 Cd\n0.499999 0.499999 0.805417 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"W"
],
"chemical_system": "Be-Cd-W",
"density": 9.959696311816122,
"density_atomic": 0.07633903259096937,
"volume": 52.397834557746094,
"volume_molar": 7.888678380648483,
"formula_full": "Be2 Cd1 W1",
"formula_reduced": "Be2CdW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5064554875,
"spacegroup": 99
},
{
"id": "jvasp-70013",
"created_at": "2022-09-04T14:36:10.246692Z",
"updated_at": "2022-09-04T14:36:10.246713Z",
"structure_string": "Be2 Cd1 Tc1\n1.0\n-1.724638 1.724638 4.328411\n1.724638 -1.724638 4.328411\n1.724638 1.724638 -4.328411\nBe Cd Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cd\n0.750001 0.250000 0.500001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Tc"
],
"chemical_system": "Be-Cd-Tc",
"density": 7.365937845978985,
"density_atomic": 0.0776739884341657,
"volume": 51.49729118635756,
"volume_molar": 7.753098407073815,
"formula_full": "Be2 Cd1 Tc1",
"formula_reduced": "Be2CdTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8833733625000004,
"spacegroup": 119
},
{
"id": "jvasp-73493",
"created_at": "2022-09-04T14:36:00.405421Z",
"updated_at": "2022-09-04T14:36:00.405439Z",
"structure_string": "Be2 Cd1 Tc1\n1.0\n2.856488 0.000000 0.000000\n0.000000 2.856488 0.000000\n0.000000 0.000000 6.313294\nBe Cd Tc\n2 1 1\ndirect\n0.000000 0.000000 0.021949 Be\n0.500000 0.500000 0.188882 Be\n0.000000 0.000000 0.474505 Cd\n0.500000 0.500000 0.814662 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Tc"
],
"chemical_system": "Be-Cd-Tc",
"density": 7.363624145819265,
"density_atomic": 0.0776495904113743,
"volume": 51.513471981097155,
"volume_molar": 7.755534482662078,
"formula_full": "Be2 Cd1 Tc1",
"formula_reduced": "Be2CdTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8755508625000004,
"spacegroup": 99
},
{
"id": "jvasp-70236",
"created_at": "2022-09-04T14:35:51.697667Z",
"updated_at": "2022-09-04T14:35:51.697700Z",
"structure_string": "Be2 Cd1 Tc1\n1.0\n-2.061970 2.061970 2.915216\n2.061970 -2.061970 2.915216\n2.061970 2.061970 -2.915216\nBe Cd Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.750000 0.500000 Cd\n0.750000 0.250000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Tc"
],
"chemical_system": "Be-Cd-Tc",
"density": 7.650979182135215,
"density_atomic": 0.08067975605138017,
"volume": 49.5787319616167,
"volume_molar": 7.464252564379167,
"formula_full": "Be2 Cd1 Tc1",
"formula_reduced": "Be2CdTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8707658625000003,
"spacegroup": 225
},
{
"id": "jvasp-70448",
"created_at": "2022-09-04T14:35:48.809569Z",
"updated_at": "2022-09-04T14:35:48.809586Z",
"structure_string": "Be2 Cd1 Sn1\n1.0\n2.933432 -0.000000 -0.000000\n-0.000000 2.933432 -0.000000\n-0.000000 0.000000 8.067105\nBe Cd Sn\n2 1 1\ndirect\n0.000000 0.000000 0.078588 Be\n0.500000 0.500000 0.185406 Be\n0.000000 0.000000 0.432009 Cd\n0.500000 0.500000 0.803999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Sn"
],
"chemical_system": "Be-Cd-Sn",
"density": 5.959806337064746,
"density_atomic": 0.057622252487984485,
"volume": 69.41762647744616,
"volume_molar": 10.451067946807095,
"formula_full": "Be2 Cd1 Sn1",
"formula_reduced": "Be2CdSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0007161125,
"spacegroup": 99
},
{
"id": "jvasp-71497",
"created_at": "2022-09-04T14:35:44.704793Z",
"updated_at": "2022-09-04T14:35:44.704829Z",
"structure_string": "Be2 Cd1 Si1\n1.0\n3.202501 0.000000 -0.000000\n0.000000 3.202501 0.000000\n0.000000 0.000000 5.456281\nBe Cd Si\n2 1 1\ndirect\n0.000000 0.000000 0.690269 Be\n0.000000 0.000000 0.309730 Be\n0.500000 0.500000 0.000000 Cd\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Si"
],
"chemical_system": "Be-Cd-Si",
"density": 4.703923515737469,
"density_atomic": 0.0714800281326616,
"volume": 55.959686985241504,
"volume_molar": 8.42492779776661,
"formula_full": "Be2 Cd1 Si1",
"formula_reduced": "Be2CdSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3628951374999998,
"spacegroup": 123
},
{
"id": "jvasp-71280",
"created_at": "2022-09-04T14:36:16.509264Z",
"updated_at": "2022-09-04T14:36:16.509281Z",
"structure_string": "Be2 Cd1 Se1\n1.0\n3.181957 -0.000000 -0.000000\n0.000000 3.181957 -0.000000\n-0.000000 0.000000 6.200168\nBe Cd Se\n2 1 1\ndirect\n0.000000 -0.000000 0.689157 Be\n0.000000 -0.000000 0.310844 Be\n0.500000 0.500000 0.000000 Cd\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Se"
],
"chemical_system": "Be-Cd-Se",
"density": 5.538907206921263,
"density_atomic": 0.0637188488436362,
"volume": 62.775773143922585,
"volume_molar": 9.45111355476324,
"formula_full": "Be2 Cd1 Se1",
"formula_reduced": "Be2CdSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1886751750000002,
"spacegroup": 123
},
{
"id": "jvasp-74815",
"created_at": "2022-09-04T14:36:09.641860Z",
"updated_at": "2022-09-04T14:36:09.641889Z",
"structure_string": "Be2 Cd1 Se1\n1.0\n-1.697106 1.697106 6.200755\n1.697106 -1.697106 6.200755\n1.697106 1.697106 -6.200755\nBe Cd Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cd\n0.750001 0.250000 0.500001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Se"
],
"chemical_system": "Be-Cd-Se",
"density": 4.867362125902377,
"density_atomic": 0.05599348390961807,
"volume": 71.436883735554,
"volume_molar": 10.75507423278152,
"formula_full": "Be2 Cd1 Se1",
"formula_reduced": "Be2CdSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.156162675,
"spacegroup": 119
},
{
"id": "jvasp-74850",
"created_at": "2022-09-04T14:35:50.856883Z",
"updated_at": "2022-09-04T14:35:50.856906Z",
"structure_string": "Be2 Cd1 Ru1\n1.0\n2.933502 0.000000 0.000000\n0.000000 2.933502 0.000000\n-0.000000 0.000000 6.005329\nBe Cd Ru\n2 1 1\ndirect\n0.000000 0.000000 -0.001701 Be\n0.500000 0.500000 0.192312 Be\n0.000000 0.000000 0.485951 Cd\n0.500000 0.500000 0.823438 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Ru"
],
"chemical_system": "Be-Cd-Ru",
"density": 7.438760447293215,
"density_atomic": 0.07740168389187092,
"volume": 51.67846226172475,
"volume_molar": 7.7803743500113605,
"formula_full": "Be2 Cd1 Ru1",
"formula_reduced": "Be2CdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6005656124999998,
"spacegroup": 99
},
{
"id": "jvasp-68701",
"created_at": "2022-09-04T14:35:59.539047Z",
"updated_at": "2022-09-04T14:35:59.539074Z",
"structure_string": "Be2 Cd1 Ru1\n1.0\n2.933496 0.000000 -0.000000\n0.000000 2.933496 0.000000\n0.000000 0.000000 6.005270\nBe Cd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.998311 Be\n0.500001 0.500001 0.192309 Be\n0.000000 0.000000 0.485943 Cd\n0.500001 0.500001 0.823437 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Ru"
],
"chemical_system": "Be-Cd-Ru",
"density": 7.438863960847861,
"density_atomic": 0.07740276096963031,
"volume": 51.677743143677226,
"volume_molar": 7.780266084258729,
"formula_full": "Be2 Cd1 Ru1",
"formula_reduced": "Be2CdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6005631124999995,
"spacegroup": 99
}
]
}