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=-nsites&page=3814",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3812",
"results": [
{
"id": "jvasp-75041",
"created_at": "2022-09-04T14:35:46.910922Z",
"updated_at": "2022-09-04T14:35:46.910938Z",
"structure_string": "Na2 Be1 P1\n1.0\n5.050776 0.000000 0.000000\n-0.000000 5.050776 0.000000\n-0.000000 0.000000 2.925039\nNa Be P\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"P"
],
"chemical_system": "Be-Na-P",
"density": 1.9130456152400184,
"density_atomic": 0.05360584102446746,
"volume": 74.61873414455468,
"volume_molar": 11.234113008788162,
"formula_full": "Na2 Be1 P1",
"formula_reduced": "Na2BeP",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9295149,
"spacegroup": 123
},
{
"id": "jvasp-71668",
"created_at": "2022-09-04T14:35:41.226040Z",
"updated_at": "2022-09-04T14:35:41.226065Z",
"structure_string": "Be1 Co2 W1\n1.0\n-1.728484 1.728484 3.777726\n1.728484 -1.728484 3.777726\n1.728484 1.728484 -3.777726\nBe Co W\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.749999 0.499999 Co\n0.500000 0.500000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"W"
],
"chemical_system": "Be-Co-W",
"density": 11.428655341209492,
"density_atomic": 0.08860103951053666,
"volume": 45.14619717892034,
"volume_molar": 6.796918854754329,
"formula_full": "Be1 Co2 W1",
"formula_reduced": "BeCo2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.065616975,
"spacegroup": 119
},
{
"id": "jvasp-75507",
"created_at": "2022-09-04T14:35:40.815476Z",
"updated_at": "2022-09-04T14:35:40.815498Z",
"structure_string": "Cu1 Mo2 As1\n1.0\n0.000000 3.108005 3.108005\n3.108005 0.000000 3.108005\n3.108005 3.108005 -0.000000\nCu Mo As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Mo",
"As"
],
"chemical_system": "As-Cu-Mo",
"density": 9.135769453707496,
"density_atomic": 0.0666169690594362,
"volume": 60.04476121438619,
"volume_molar": 9.039950098340555,
"formula_full": "Cu1 Mo2 As1",
"formula_reduced": "CuMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.558041,
"spacegroup": 216
},
{
"id": "jvasp-73720",
"created_at": "2022-09-04T14:35:41.221498Z",
"updated_at": "2022-09-04T14:35:41.221520Z",
"structure_string": "Be2 Re1 P1\n1.0\n3.051927 0.000000 0.000000\n0.000000 3.051927 0.000000\n-0.000000 0.000000 4.791412\nBe Re P\n2 1 1\ndirect\n0.000000 0.000000 0.031044 Be\n0.500001 0.500001 0.236685 Be\n0.500001 0.500001 0.741261 Re\n0.000000 0.000000 0.491010 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"P"
],
"chemical_system": "Be-P-Re",
"density": 8.751531914663017,
"density_atomic": 0.08962892598513524,
"volume": 44.62844953272553,
"volume_molar": 6.718970124665733,
"formula_full": "Be2 Re1 P1",
"formula_reduced": "Be2ReP",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3673739249999994,
"spacegroup": 99
},
{
"id": "jvasp-74023",
"created_at": "2022-09-04T14:35:46.932831Z",
"updated_at": "2022-09-04T14:35:46.932856Z",
"structure_string": "Be1 Ga1 W2\n1.0\n3.234518 0.000000 0.000000\n0.000000 3.234518 0.000000\n-0.000000 0.000000 5.559411\nBe Ga W\n1 1 2\ndirect\n0.000000 0.000000 0.504011 Be\n0.500000 0.500000 0.723721 Ga\n0.000000 0.000000 0.021322 W\n0.500000 0.500000 0.250946 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 12.745008420733184,
"density_atomic": 0.06877206494609268,
"volume": 58.16315102847965,
"volume_molar": 8.75666706346608,
"formula_full": "Be1 Ga1 W2",
"formula_reduced": "BeGaW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.33707460625,
"spacegroup": 99
},
{
"id": "jvasp-65472",
"created_at": "2022-09-04T14:35:41.211590Z",
"updated_at": "2022-09-04T14:35:41.211622Z",
"structure_string": "Ba1 Ga1 Fe2\n1.0\n4.696996 -0.000000 -0.000000\n-0.000000 4.696996 0.000000\n-0.000000 -0.000000 3.702508\nBa Ga Fe\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Fe"
],
"chemical_system": "Ba-Fe-Ga",
"density": 6.479616154969246,
"density_atomic": 0.0489692672014553,
"volume": 81.68388519159065,
"volume_molar": 12.297796361185961,
"formula_full": "Ba1 Ga1 Fe2",
"formula_reduced": "BaGaFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7445073237499995,
"spacegroup": 123
},
{
"id": "jvasp-75873",
"created_at": "2022-09-04T14:35:47.018323Z",
"updated_at": "2022-09-04T14:35:47.018352Z",
"structure_string": "Si2 As1 W1\n1.0\n0.000000 3.150646 3.150646\n3.150646 0.000000 3.150646\n3.150646 3.150646 0.000000\nSi As W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Si\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"As",
"W"
],
"chemical_system": "As-Si-W",
"density": 8.360608588838362,
"density_atomic": 0.06394861856619359,
"volume": 62.55021749781157,
"volume_molar": 9.417155358510907,
"formula_full": "Si2 As1 W1",
"formula_reduced": "Si2AsW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.289537237499999,
"spacegroup": 216
},
{
"id": "jvasp-68685",
"created_at": "2022-09-04T14:35:47.324241Z",
"updated_at": "2022-09-04T14:35:47.324267Z",
"structure_string": "Li1 Be2 Sb1\n1.0\n3.520917 0.000000 0.000000\n-0.000000 3.520917 0.000000\n-0.000000 -0.000000 4.923898\nLi Be Sb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.749286 Be\n0.000000 0.000000 0.250715 Be\n0.500000 0.500000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Sb"
],
"chemical_system": "Be-Li-Sb",
"density": 3.9914773618821795,
"density_atomic": 0.06552987940630277,
"volume": 61.04085702949231,
"volume_molar": 9.189915828565953,
"formula_full": "Li1 Be2 Sb1",
"formula_reduced": "LiBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.570054575,
"spacegroup": 123
},
{
"id": "jvasp-70813",
"created_at": "2022-09-04T14:35:41.176701Z",
"updated_at": "2022-09-04T14:35:41.176718Z",
"structure_string": "Be1 Os1 Rh2\n1.0\n2.755256 0.000000 0.000000\n0.000000 2.755256 0.000000\n0.000000 0.000000 6.620281\nBe Os Rh\n1 1 2\ndirect\n0.000000 0.000000 0.491934 Be\n0.500001 0.500001 0.719965 Os\n0.000000 0.000000 0.994091 Rh\n0.500001 0.500001 0.294010 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Rh"
],
"chemical_system": "Be-Os-Rh",
"density": 13.383225895512059,
"density_atomic": 0.07959021064399668,
"volume": 50.2574370344591,
"volume_molar": 7.566434001458743,
"formula_full": "Be1 Os1 Rh2",
"formula_reduced": "BeOsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3519217750000005,
"spacegroup": 99
},
{
"id": "jvasp-70997",
"created_at": "2022-09-04T14:35:47.409746Z",
"updated_at": "2022-09-04T14:35:47.409765Z",
"structure_string": "Be1 Ir1 Se2\n1.0\n3.012999 0.000000 -0.000000\n0.000000 3.012999 0.000000\n-0.000000 0.000000 7.552613\nBe Ir Se\n1 1 2\ndirect\n0.000000 0.000000 0.544894 Be\n0.500000 0.500000 0.676192 Ir\n0.000000 0.000000 0.934026 Se\n0.500000 0.500000 0.344886 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Se"
],
"chemical_system": "Be-Ir-Se",
"density": 8.698187641410783,
"density_atomic": 0.058339779653537,
"volume": 68.56385169355863,
"volume_molar": 10.322529148659362,
"formula_full": "Be1 Ir1 Se2",
"formula_reduced": "BeIrSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3292809833333328,
"spacegroup": 99
},
{
"id": "jvasp-15221",
"created_at": "2022-09-04T14:35:47.419029Z",
"updated_at": "2022-09-04T14:35:47.419039Z",
"structure_string": "Nb1 Ni2 Sn1\n1.0\n3.801708 -0.000000 2.194917\n1.267236 3.584285 2.194917\n-0.000000 -0.000000 4.389835\nNb Ni Sn\n1 2 1\ndirect\n0.500000 0.500001 0.500001 Nb\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Ni",
"Sn"
],
"chemical_system": "Nb-Ni-Sn",
"density": 9.133131377297861,
"density_atomic": 0.06686987372300482,
"volume": 59.817669412225996,
"volume_molar": 9.005760628389286,
"formula_full": "Nb1 Ni2 Sn1",
"formula_reduced": "NbNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.946716475,
"spacegroup": 225
},
{
"id": "jvasp-37191",
"created_at": "2022-09-04T14:35:47.499392Z",
"updated_at": "2022-09-04T14:35:47.499419Z",
"structure_string": "Mn2 Sn1 Ru1\n1.0\n3.085394 3.085394 -0.000000\n3.085394 0.000000 -3.085394\n-0.000000 3.085394 -3.085394\nMn Sn Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Mn\n0.250000 0.250000 0.250000 Sn\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Sn",
"Ru"
],
"chemical_system": "Mn-Ru-Sn",
"density": 9.318549426790568,
"density_atomic": 0.06809231565725744,
"volume": 58.743779843440684,
"volume_molar": 8.844082774791264,
"formula_full": "Mn2 Sn1 Ru1",
"formula_reduced": "Mn2SnRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.365244170689655,
"spacegroup": 216
}
]
}