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=403",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=401",
"results": [
{
"id": "jvasp-40835",
"created_at": "2022-09-04T14:37:57.027434Z",
"updated_at": "2022-09-04T14:37:57.027450Z",
"structure_string": "Li1 Ca1 Rh1\n1.0\n3.760859 -0.000000 2.171333\n1.253620 3.545771 2.171333\n-0.000000 -0.000000 4.342665\nLi Ca Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Rh"
],
"chemical_system": "Ca-Li-Rh",
"density": 4.299001958754845,
"density_atomic": 0.051804464778106595,
"volume": 57.910066494265735,
"volume_molar": 11.624752394980932,
"formula_full": "Li1 Ca1 Rh1",
"formula_reduced": "LiCaRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9283878066666668,
"spacegroup": 216
},
{
"id": "jvasp-16532",
"created_at": "2022-09-04T14:37:49.631799Z",
"updated_at": "2022-09-04T14:37:49.631821Z",
"structure_string": "Th1 Ga2\n1.0\n2.128383 -3.686468 0.000000\n2.128383 3.686468 0.000000\n0.000000 0.000000 4.262176\nTh Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333332 0.666666 0.500000 Ga\n0.666666 0.333332 0.500000 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Ga"
],
"chemical_system": "Ga-Th",
"density": 9.222903318476286,
"density_atomic": 0.044853840042770037,
"volume": 66.88390552825294,
"volume_molar": 13.426143122322712,
"formula_full": "Th1 Ga2",
"formula_reduced": "ThGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5290267500000004,
"spacegroup": 191
},
{
"id": "jvasp-40809",
"created_at": "2022-09-04T14:37:56.244373Z",
"updated_at": "2022-09-04T14:37:56.244403Z",
"structure_string": "Mn1 Co1 Si1\n1.0\n3.295416 -0.000001 1.902609\n1.098472 3.106947 1.902608\n-0.000001 -0.000002 3.805217\nMn Co Si\n1 1 1\ndirect\n1.000000 0.000000 0.000001 Mn\n0.250001 0.250001 0.249999 Co\n0.500000 0.500001 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Si"
],
"chemical_system": "Co-Mn-Si",
"density": 6.0503624205948405,
"density_atomic": 0.07700120647690557,
"volume": 38.960428508347704,
"volume_molar": 7.820839484906224,
"formula_full": "Mn1 Co1 Si1",
"formula_reduced": "MnCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0957589137931034,
"spacegroup": 216
},
{
"id": "jvasp-40820",
"created_at": "2022-09-04T14:37:42.272737Z",
"updated_at": "2022-09-04T14:37:42.272758Z",
"structure_string": "La1 Ni1 Sb1\n1.0\n4.229425 0.000005 2.441838\n1.409815 3.987522 2.441833\n-0.000004 -0.000008 4.883682\nLa Ni Sb\n1 1 1\ndirect\n-0.000000 0.000001 0.000000 La\n0.500003 0.500000 0.499999 Ni\n0.250001 0.250000 0.249999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Ni",
"Sb"
],
"chemical_system": "La-Ni-Sb",
"density": 6.438667062322695,
"density_atomic": 0.0364241262841542,
"volume": 82.36299140290174,
"volume_molar": 16.533384254764805,
"formula_full": "La1 Ni1 Sb1",
"formula_reduced": "LaNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2474078333333334,
"spacegroup": 216
},
{
"id": "jvasp-35235",
"created_at": "2022-09-04T14:38:01.937698Z",
"updated_at": "2022-09-04T14:38:01.937707Z",
"structure_string": "Nb1 In1 Ru1\n1.0\n4.565264 0.875047 -0.155643\n-1.732989 2.813258 0.069683\n-0.414137 -2.296380 4.024025\nNb In Ru\n1 1 1\ndirect\n0.786684 -0.000035 0.213297 Nb\n0.197889 -0.000043 0.802024 In\n0.515339 0.499905 0.484451 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"In",
"Ru"
],
"chemical_system": "In-Nb-Ru",
"density": 8.888533533401867,
"density_atomic": 0.05200353721459343,
"volume": 57.688383534767105,
"volume_molar": 11.580252195441128,
"formula_full": "Nb1 In1 Ru1",
"formula_reduced": "NbInRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.840386623333333,
"spacegroup": 44
},
{
"id": "jvasp-40796",
"created_at": "2022-09-04T14:37:56.919842Z",
"updated_at": "2022-09-04T14:37:56.919860Z",
"structure_string": "Zr1 Ge1 Pt1\n1.0\n3.881097 0.000000 2.240752\n1.293699 3.659134 2.240752\n0.000000 -0.000000 4.481505\nZr Ge Pt\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Zr\n0.000000 0.000000 0.000000 Ge\n0.500001 0.499999 0.499999 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-Zr",
"density": 9.365348415689049,
"density_atomic": 0.04713728432409115,
"volume": 63.64388706344599,
"volume_molar": 12.775748213653827,
"formula_full": "Zr1 Ge1 Pt1",
"formula_reduced": "ZrGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.14585395,
"spacegroup": 216
},
{
"id": "jvasp-37952",
"created_at": "2022-09-04T14:37:49.740417Z",
"updated_at": "2022-09-04T14:37:49.740433Z",
"structure_string": "Ac2 Mg1\n1.0\n-2.492436 -1.439007 -2.877810\n-2.492436 -1.439007 2.877810\n-0.976505 7.447393 -0.000000\nAc Mg\n2 1\ndirect\n0.098158 0.098159 0.029650 Ac\n0.401842 0.401843 0.637017 Ac\n0.750001 0.750002 0.333334 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ac",
"Mg"
],
"chemical_system": "Ac-Mg",
"density": 6.911009966375756,
"density_atomic": 0.026104101875786583,
"volume": 114.92446720730561,
"volume_molar": 23.06971060967995,
"formula_full": "Ac2 Mg1",
"formula_reduced": "Ac2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4363233333333334,
"spacegroup": 139
},
{
"id": "jvasp-581",
"created_at": "2022-09-04T14:37:57.993952Z",
"updated_at": "2022-09-04T14:37:57.993979Z",
"structure_string": "Nb1 Se2\n1.0\n1.752717 -3.035794 0.000000\n1.752717 3.035794 0.000000\n0.000000 0.000000 6.316721\nNb Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.666668 0.333334 0.264772 Se\n0.333334 0.666668 0.735228 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.196072911997788,
"density_atomic": 0.04462882641949611,
"volume": 67.22112680716717,
"volume_molar": 13.493836255952337,
"formula_full": "Nb1 Se2",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.169362044444445,
"spacegroup": 164
},
{
"id": "jvasp-40780",
"created_at": "2022-09-04T14:37:49.949637Z",
"updated_at": "2022-09-04T14:37:49.949663Z",
"structure_string": "Mg1 Sc1 Ga1\n1.0\n3.934900 0.000004 2.271822\n1.311636 3.709861 2.271825\n0.000002 0.000005 4.543640\nMg Sc Ga\n1 1 1\ndirect\n0.999998 -0.000001 0.000001 Mg\n0.500003 0.499998 0.500000 Sc\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Ga"
],
"chemical_system": "Ga-Mg-Sc",
"density": 3.4795160069879354,
"density_atomic": 0.04522998714699252,
"volume": 66.32767748198397,
"volume_molar": 13.314487002679662,
"formula_full": "Mg1 Sc1 Ga1",
"formula_reduced": "MgScGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2740522083333331,
"spacegroup": 216
},
{
"id": "jvasp-40819",
"created_at": "2022-09-04T14:37:42.071123Z",
"updated_at": "2022-09-04T14:37:42.071134Z",
"structure_string": "Ti1 Si1 Pt1\n1.0\n3.615805 0.000000 2.087587\n1.205269 3.409015 2.087587\n0.000000 0.000000 4.175172\nTi Si Pt\n1 1 1\ndirect\n0.500001 0.499999 0.500000 Ti\n0.000000 0.000000 0.000000 Si\n0.250001 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Ti",
"density": 8.74517678937206,
"density_atomic": 0.058292538770479116,
"volume": 51.464562417022044,
"volume_molar": 10.330894634237085,
"formula_full": "Ti1 Si1 Pt1",
"formula_reduced": "TiSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.530356111111111,
"spacegroup": 216
},
{
"id": "jvasp-16711",
"created_at": "2022-09-04T14:37:49.937539Z",
"updated_at": "2022-09-04T14:37:49.937552Z",
"structure_string": "Ag1 B2\n1.0\n1.506242 -2.608888 0.000000\n1.506242 2.608888 -0.000000\n0.000000 0.000000 4.107969\nAg B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"B"
],
"chemical_system": "Ag-B",
"density": 6.660067907849587,
"density_atomic": 0.09292100813673006,
"volume": 32.28548699757544,
"volume_molar": 6.480924906818304,
"formula_full": "Ag1 B2",
"formula_reduced": "AgB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.730487475555556,
"spacegroup": 191
},
{
"id": "jvasp-56805",
"created_at": "2022-09-04T14:37:41.078495Z",
"updated_at": "2022-09-04T14:37:41.078523Z",
"structure_string": "U1 Ni1 Sn1\n1.0\n4.095783 0.000000 2.364702\n1.365261 3.861542 2.364702\n-0.000000 0.000000 4.729403\nU Ni Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 U\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-U",
"density": 9.222429491188535,
"density_atomic": 0.040106727782660105,
"volume": 74.80041793130357,
"volume_molar": 15.015288189637937,
"formula_full": "U1 Ni1 Sn1",
"formula_reduced": "UNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.435143366666667,
"spacegroup": 216
}
]
}