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=102",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=100",
"results": [
{
"id": "jvasp-14744",
"created_at": "2022-09-04T14:36:10.991852Z",
"updated_at": "2022-09-04T14:36:10.991868Z",
"structure_string": "Os2\n1.0\n1.384087 -2.397309 -0.000000\n1.384087 2.397309 0.000000\n-0.000000 -0.000000 4.367926\nOs\n2\ndirect\n0.666668 0.333334 0.750001 Os\n0.333334 0.666668 0.250000 Os\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.79542931289869,
"density_atomic": 0.06899813031186722,
"volume": 28.98629268590505,
"volume_molar": 8.727976733253934,
"formula_full": "Os2",
"formula_reduced": "Os",
"formula_anonymous": "A",
"energy_above_hull": 5.00000000069889e-06,
"spacegroup": 194
},
{
"id": "jvasp-15021",
"created_at": "2022-09-04T14:36:51.902285Z",
"updated_at": "2022-09-04T14:36:51.902311Z",
"structure_string": "Mg1 Ag1\n1.0\n3.308652 -0.000000 0.000000\n-0.000000 3.308652 0.000000\n0.000000 -0.000000 3.308652\nMg Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 6.0595340351402776,
"density_atomic": 0.055217497816858745,
"volume": 36.22040257299326,
"volume_molar": 10.906218133921579,
"formula_full": "Mg1 Ag1",
"formula_reduced": "MgAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.132985,
"spacegroup": 221
},
{
"id": "jvasp-8010",
"created_at": "2022-09-04T14:36:50.245813Z",
"updated_at": "2022-09-04T14:36:50.245837Z",
"structure_string": "Ba1 Te1\n1.0\n4.233381 0.000000 0.000000\n-0.000000 4.233381 -0.000000\n-0.000000 0.000000 4.233381\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 5.798467805456722,
"density_atomic": 0.026361366964375847,
"volume": 75.86859978478182,
"volume_molar": 22.844569358403092,
"formula_full": "Ba1 Te1",
"formula_reduced": "BaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0822849999999999,
"spacegroup": 221
},
{
"id": "jvasp-16605",
"created_at": "2022-09-04T14:37:45.797387Z",
"updated_at": "2022-09-04T14:37:45.797412Z",
"structure_string": "Zr1 Os1\n1.0\n3.287454 0.000000 -0.000000\n-0.000000 3.287454 -0.000000\n0.000000 -0.000000 3.287454\nZr Os\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Os"
],
"chemical_system": "Os-Zr",
"density": 13.154594608201197,
"density_atomic": 0.05629255252986349,
"volume": 35.52867848618145,
"volume_molar": 10.69793514302842,
"formula_full": "Zr1 Os1",
"formula_reduced": "ZrOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1029997500000004,
"spacegroup": 221
},
{
"id": "jvasp-39264",
"created_at": "2022-09-04T14:37:44.919122Z",
"updated_at": "2022-09-04T14:37:44.919150Z",
"structure_string": "Fe1 Re1\n1.0\n1.341624 -2.323760 -0.000000\n1.341624 2.323760 -0.000000\n0.000000 0.000000 4.142608\nFe Re\n1 1\ndirect\n0.333332 0.666666 0.500000 Fe\n0.666666 0.333332 0.000000 Re\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Re"
],
"chemical_system": "Fe-Re",
"density": 15.5607973659504,
"density_atomic": 0.07742907483348577,
"volume": 25.830090367230625,
"volume_molar": 7.777622001749146,
"formula_full": "Fe1 Re1",
"formula_reduced": "FeRe",
"formula_anonymous": "AB",
"energy_above_hull": 3.47902175,
"spacegroup": 187
},
{
"id": "jvasp-19871",
"created_at": "2022-09-04T14:35:45.078204Z",
"updated_at": "2022-09-04T14:35:45.078222Z",
"structure_string": "Er1 Cd1\n1.0\n3.682737 -0.000000 -0.000000\n0.000000 3.682737 -0.000000\n0.000000 -0.000000 3.682737\nEr Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Cd"
],
"chemical_system": "Cd-Er",
"density": 9.297857042220132,
"density_atomic": 0.04004219536879672,
"volume": 49.947311369409086,
"volume_molar": 15.039486982506494,
"formula_full": "Er1 Cd1",
"formula_reduced": "ErCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4213199999999999,
"spacegroup": 221
},
{
"id": "jvasp-1372",
"created_at": "2022-09-04T14:35:41.278988Z",
"updated_at": "2022-09-04T14:35:41.279014Z",
"structure_string": "Al1 As1\n1.0\n3.505894 -0.000000 2.024129\n1.168631 3.305388 2.024129\n-0.000000 -0.000000 4.048257\nAl As\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 3.607010072999548,
"density_atomic": 0.04263248941745114,
"volume": 46.91257834878678,
"volume_molar": 14.125707511546118,
"formula_full": "Al1 As1",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.0452322749999998,
"spacegroup": 216
},
{
"id": "jvasp-8079",
"created_at": "2022-09-04T14:36:50.777697Z",
"updated_at": "2022-09-04T14:36:50.777723Z",
"structure_string": "Lu1 Sb1\n1.0\n3.719768 0.000000 2.147609\n1.239922 3.507031 2.147609\n0.000000 0.000000 4.295218\nLu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Sb"
],
"chemical_system": "Lu-Sb",
"density": 8.793575434197317,
"density_atomic": 0.035693515633369984,
"volume": 56.03258643791853,
"volume_molar": 16.871806133800618,
"formula_full": "Lu1 Sb1",
"formula_reduced": "LuSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4496209250000003,
"spacegroup": 225
},
{
"id": "jvasp-19798",
"created_at": "2022-09-04T14:38:14.518207Z",
"updated_at": "2022-09-04T14:38:14.518221Z",
"structure_string": "Er1 Zn1\n1.0\n3.515140 -0.000000 0.000000\n-0.000000 3.515140 -0.000000\n-0.000000 -0.000000 3.515140\nEr Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Zn"
],
"chemical_system": "Er-Zn",
"density": 8.895244178836231,
"density_atomic": 0.046047082158298086,
"volume": 43.43380527618475,
"volume_molar": 13.078224455780761,
"formula_full": "Er1 Zn1",
"formula_reduced": "ErZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.487516,
"spacegroup": 221
},
{
"id": "jvasp-19972",
"created_at": "2022-09-04T14:37:43.528395Z",
"updated_at": "2022-09-04T14:37:43.528426Z",
"structure_string": "Sc1 Rh1\n1.0\n3.218608 -0.000000 0.000000\n-0.000000 3.218608 -0.000000\n0.000000 -0.000000 3.218608\nSc Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Rh"
],
"chemical_system": "Rh-Sc",
"density": 7.363761049430655,
"density_atomic": 0.059982662113360063,
"volume": 33.34296827673702,
"volume_molar": 10.039802415936249,
"formula_full": "Sc1 Rh1",
"formula_reduced": "ScRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.2944641249999995,
"spacegroup": 221
},
{
"id": "jvasp-8021",
"created_at": "2022-09-04T14:36:51.185784Z",
"updated_at": "2022-09-04T14:36:51.185801Z",
"structure_string": "Li1 Ir1\n1.0\n1.336618 -2.315090 -0.000000\n1.336618 2.315090 0.000000\n-0.000000 0.000000 4.348276\nLi Ir\n1 1\ndirect\n0.333334 0.666668 0.500000 Li\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Ir"
],
"chemical_system": "Ir-Li",
"density": 12.289227138017843,
"density_atomic": 0.07432034433196838,
"volume": 26.910531940844546,
"volume_molar": 8.102950563712092,
"formula_full": "Li1 Ir1",
"formula_reduced": "LiIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.6212405499999998,
"spacegroup": 187
},
{
"id": "jvasp-19857",
"created_at": "2022-09-04T14:35:46.627237Z",
"updated_at": "2022-09-04T14:35:46.627261Z",
"structure_string": "Th1 N1\n1.0\n3.174468 -0.000000 1.832780\n1.058156 2.992917 1.832780\n-0.000000 -0.000000 3.665560\nTh N\n1 1\ndirect\n0.500001 0.500001 0.499999 Th\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"N"
],
"chemical_system": "N-Th",
"density": 11.731600312801811,
"density_atomic": 0.057428045570381135,
"volume": 34.826189540942906,
"volume_molar": 10.486410777499898,
"formula_full": "Th1 N1",
"formula_reduced": "ThN",
"formula_anonymous": "AB",
"energy_above_hull": 1.956859425,
"spacegroup": 225
}
]
}