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=-density&page=403",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=401",
"results": [
{
"id": "jvasp-86184",
"created_at": "2022-09-04T14:36:06.357375Z",
"updated_at": "2022-09-04T14:36:06.357395Z",
"structure_string": "Lu1 Ag4\n1.0\n3.802106 0.000095 1.676307\n1.901602 4.750606 0.837179\n-0.014806 -0.001066 5.184586\nLu Ag\n1 4\ndirect\n0.000000 0.000000 0.000000 Lu\n0.597910 0.599647 0.204558 Ag\n0.802499 0.795362 0.599557 Ag\n0.197500 0.204639 0.400445 Ag\n0.402089 0.400354 0.795444 Ag\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Lu",
"Ag"
],
"chemical_system": "Ag-Lu",
"density": 10.740076540748051,
"density_atomic": 0.05332619389748996,
"volume": 93.76255146976368,
"volume_molar": 11.293025659353235,
"formula_full": "Lu1 Ag4",
"formula_reduced": "LuAg4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0035589579999999,
"spacegroup": 87
},
{
"id": "jvasp-36244",
"created_at": "2022-09-04T14:37:16.904876Z",
"updated_at": "2022-09-04T14:37:16.904892Z",
"structure_string": "Pt1 N2\n1.0\n1.596948 -2.765995 -0.000000\n1.596948 2.765995 0.000000\n-0.000000 0.000000 3.904565\nPt N\n1 2\ndirect\n0.666668 0.333333 0.500001 Pt\n0.000000 0.000000 0.845983 N\n0.000000 0.000000 0.154018 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pt",
"N"
],
"chemical_system": "N-Pt",
"density": 10.739864157726444,
"density_atomic": 0.08697139508141978,
"volume": 34.494100010601166,
"volume_molar": 6.924277521778589,
"formula_full": "Pt1 N2",
"formula_reduced": "PtN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.107075966666667,
"spacegroup": 187
},
{
"id": "jvasp-15240",
"created_at": "2022-09-04T14:36:37.154297Z",
"updated_at": "2022-09-04T14:36:37.154315Z",
"structure_string": "La1 Si2 Ir2\n1.0\n3.899898 0.000000 -1.446802\n-0.536741 3.862786 -1.446802\n-0.008858 -0.010174 5.955671\nLa Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.627121 0.627121 0.254240 Si\n0.372880 0.372881 0.745761 Si\n0.750000 0.250001 0.500000 Ir\n0.250000 0.750001 0.500001 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Si",
"Ir"
],
"chemical_system": "Ir-La-Si",
"density": 10.739446489946058,
"density_atomic": 0.05580094046384804,
"volume": 89.60422456032562,
"volume_molar": 10.792185059858602,
"formula_full": "La1 Si2 Ir2",
"formula_reduced": "La(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.50463688,
"spacegroup": 139
},
{
"id": "jvasp-19855",
"created_at": "2022-09-04T14:37:01.729157Z",
"updated_at": "2022-09-04T14:37:01.729189Z",
"structure_string": "Ho1 Pd1\n1.0\n3.474852 -0.000000 -0.000000\n-0.000000 3.474852 -0.000000\n0.000000 -0.000000 3.474852\nHo Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Pd"
],
"chemical_system": "Ho-Pd",
"density": 10.739164618791998,
"density_atomic": 0.04766735561728962,
"volume": 41.95743552584595,
"volume_molar": 12.633679133263447,
"formula_full": "Ho1 Pd1",
"formula_reduced": "HoPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5425806333333336,
"spacegroup": 221
},
{
"id": "jvasp-92774",
"created_at": "2022-09-04T14:36:13.733438Z",
"updated_at": "2022-09-04T14:36:13.733466Z",
"structure_string": "Lu3 In1 N1\n1.0\n4.658278 0.000000 0.000000\n-0.000000 4.658278 -0.000000\n0.000000 -0.000000 4.658278\nLu In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Lu\n0.000000 0.500000 0.500000 Lu\n0.500000 0.000000 0.500000 Lu\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"In",
"N"
],
"chemical_system": "In-Lu-N",
"density": 10.739113859380739,
"density_atomic": 0.0494645195387049,
"volume": 101.0825546599641,
"volume_molar": 12.174667450853955,
"formula_full": "Lu3 In1 N1",
"formula_reduced": "Lu3InN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6267780939999998,
"spacegroup": 221
},
{
"id": "jvasp-40959",
"created_at": "2022-09-04T14:37:39.770177Z",
"updated_at": "2022-09-04T14:37:39.770198Z",
"structure_string": "Pm2 Pd1 Pt1\n1.0\n0.000000 3.576315 3.576315\n3.576315 -0.000000 3.576315\n3.576315 3.576315 0.000000\nPm Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pm-Pt",
"density": 10.736667280335588,
"density_atomic": 0.04372428364157241,
"volume": 91.48234497767412,
"volume_molar": 13.772988962760813,
"formula_full": "Pm2 Pd1 Pt1",
"formula_reduced": "Pm2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6122023625000002,
"spacegroup": 225
},
{
"id": "jvasp-35730",
"created_at": "2022-09-04T14:37:34.866502Z",
"updated_at": "2022-09-04T14:37:34.866539Z",
"structure_string": "Cr1 Co2 Bi1\n1.0\n3.082870 3.082870 0.000000\n3.082870 0.000000 -3.082870\n-0.000000 3.082870 -3.082870\nCr Co Bi\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Cr\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Co",
"Bi"
],
"chemical_system": "Bi-Co-Cr",
"density": 10.735261010458432,
"density_atomic": 0.06825969775772948,
"volume": 58.59973207319182,
"volume_molar": 8.822395876076195,
"formula_full": "Cr1 Co2 Bi1",
"formula_reduced": "CrCo2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.170318375,
"spacegroup": 225
},
{
"id": "jvasp-38898",
"created_at": "2022-09-04T14:38:16.148244Z",
"updated_at": "2022-09-04T14:38:16.148263Z",
"structure_string": "Tm2 Cu1 Tc1\n1.0\n0.000023 3.380439 3.380455\n3.380459 0.000034 3.380445\n3.380461 3.380431 0.000031\nTm Cu Tc\n2 1 1\ndirect\n-0.000001 -0.000000 0.999999 Tm\n0.499997 0.500001 0.500000 Tm\n0.250002 0.249998 0.249997 Cu\n0.749999 0.749999 0.750000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Tc"
],
"chemical_system": "Cu-Tc-Tm",
"density": 10.73403296820993,
"density_atomic": 0.051774121763948786,
"volume": 77.25867409662696,
"volume_molar": 11.631565258521336,
"formula_full": "Tm2 Cu1 Tc1",
"formula_reduced": "Tm2CuTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8771676125,
"spacegroup": 225
},
{
"id": "jvasp-37989",
"created_at": "2022-09-04T14:38:06.873597Z",
"updated_at": "2022-09-04T14:38:06.873622Z",
"structure_string": "In1 Tc3\n1.0\n-1.921593 1.921593 4.281917\n1.921593 -1.921593 4.281917\n1.921593 1.921593 -4.281917\nIn Tc\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.749998 0.250001 0.499997 Tc\n0.250001 0.749998 0.499997 Tc\n0.500000 0.500000 0.000000 Tc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Tc"
],
"chemical_system": "In-Tc",
"density": 10.733912596958618,
"density_atomic": 0.06324685565387096,
"volume": 63.24425077968574,
"volume_molar": 9.521644511400183,
"formula_full": "In1 Tc3",
"formula_reduced": "InTc3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.0513111175,
"spacegroup": 139
},
{
"id": "jvasp-71093",
"created_at": "2022-09-04T14:36:15.435514Z",
"updated_at": "2022-09-04T14:36:15.435542Z",
"structure_string": "Be1 Nb2 Ir1\n1.0\n2.876389 0.000000 -0.000000\n-0.000000 2.876389 0.000000\n-0.000000 -0.000000 7.236994\nBe Nb Ir\n1 2 1\ndirect\n0.000000 0.000000 0.543458 Be\n0.000000 0.000000 0.966315 Nb\n0.500000 0.500000 0.289253 Nb\n0.500000 0.500000 0.700971 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ir"
],
"chemical_system": "Be-Ir-Nb",
"density": 10.733804389578665,
"density_atomic": 0.06680462650912077,
"volume": 59.87609255556401,
"volume_molar": 9.014556438209864,
"formula_full": "Be1 Nb2 Ir1",
"formula_reduced": "BeNb2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.283579,
"spacegroup": 99
},
{
"id": "jvasp-79838",
"created_at": "2022-09-04T14:37:03.464664Z",
"updated_at": "2022-09-04T14:37:03.464688Z",
"structure_string": "Pa1 Ga1 Ni2\n1.0\n-0.000053 3.186198 3.186079\n3.186115 -0.000049 3.186075\n3.186125 3.186205 -0.000060\nPa Ga Ni\n1 1 2\ndirect\n0.749999 0.750000 0.750000 Pa\n0.250001 0.250000 0.250001 Ga\n0.000001 0.999995 0.000000 Ni\n0.499999 0.500002 0.499996 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Pa",
"density": 10.733566253231494,
"density_atomic": 0.061833997047233635,
"volume": 64.68933258421718,
"volume_molar": 9.739206662315262,
"formula_full": "Pa1 Ga1 Ni2",
"formula_reduced": "PaGaNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.49697005625,
"spacegroup": 225
},
{
"id": "jvasp-70927",
"created_at": "2022-09-04T14:35:59.948926Z",
"updated_at": "2022-09-04T14:35:59.948950Z",
"structure_string": "Be1 Nb2 Ir1\n1.0\n2.876269 0.000000 0.000000\n0.000000 2.876269 -0.000000\n-0.000000 0.000000 7.237825\nBe Nb Ir\n1 2 1\ndirect\n0.000000 0.000000 0.543419 Be\n0.000000 0.000000 0.966330 Nb\n0.500000 0.500000 0.289272 Nb\n0.500000 0.500000 0.700980 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ir"
],
"chemical_system": "Be-Ir-Nb",
"density": 10.73346756380176,
"density_atomic": 0.06680253018619481,
"volume": 59.87797152070487,
"volume_molar": 9.0148393230239,
"formula_full": "Be1 Nb2 Ir1",
"formula_reduced": "BeNb2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.283619,
"spacegroup": 99
}
]
}