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=-nelements&page=4149",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4147",
"results": [
{
"id": "jvasp-79393",
"created_at": "2022-09-04T14:37:15.029347Z",
"updated_at": "2022-09-04T14:37:15.029357Z",
"structure_string": "Tc3 H1\n1.0\n0.000000 2.945818 2.945818\n2.945818 0.000000 2.945818\n2.945818 2.945818 0.000000\nTc H\n3 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.249999 0.249999 0.249999 Tc\n0.749999 0.749999 0.749999 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"H"
],
"chemical_system": "H-Tc",
"density": 9.581534598533617,
"density_atomic": 0.07823701296869484,
"volume": 51.126696281215764,
"volume_molar": 7.697304039981247,
"formula_full": "Tc3 H1",
"formula_reduced": "Tc3H",
"formula_anonymous": "AB3",
"energy_above_hull": 4.906233625,
"spacegroup": 225
},
{
"id": "jvasp-20085",
"created_at": "2022-09-04T14:37:10.146665Z",
"updated_at": "2022-09-04T14:37:10.146691Z",
"structure_string": "V2 P2\n1.0\n1.586317 -2.747582 0.000000\n1.586317 2.747582 0.000000\n-0.000000 -0.000000 6.238413\nV P\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.666668 0.333334 0.750000 P\n0.333334 0.666668 0.250000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"P"
],
"chemical_system": "P-V",
"density": 5.002638928275581,
"density_atomic": 0.07355551352064821,
"volume": 54.38069572958846,
"volume_molar": 8.187205107757814,
"formula_full": "V2 P2",
"formula_reduced": "VP",
"formula_anonymous": "AB",
"energy_above_hull": 2.0368248500000004,
"spacegroup": 194
},
{
"id": "jvasp-78470",
"created_at": "2022-09-04T14:37:10.162108Z",
"updated_at": "2022-09-04T14:37:10.162129Z",
"structure_string": "Rb1 Se1\n1.0\n-3.471758 -3.471758 0.000000\n-3.471758 0.000000 -3.471758\n-0.000000 -3.471758 -3.471758\nRb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Se"
],
"chemical_system": "Rb-Se",
"density": 3.2624661410301963,
"density_atomic": 0.023897455701295582,
"volume": 83.6909177696089,
"volume_molar": 25.1999243571085,
"formula_full": "Rb1 Se1",
"formula_reduced": "RbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2702508416666667,
"spacegroup": 225
},
{
"id": "jvasp-30543",
"created_at": "2022-09-04T14:37:29.403253Z",
"updated_at": "2022-09-04T14:37:29.403277Z",
"structure_string": "Mo2 O6\n1.0\n3.474787 0.000000 -0.000000\n-1.737394 3.009255 0.000000\n0.000000 0.000000 10.687925\nMo O\n2 6\ndirect\n0.666666 0.333331 0.750000 Mo\n0.333335 0.666667 0.250000 Mo\n0.333335 0.666667 0.415785 O\n0.666666 0.333331 0.915785 O\n0.666666 0.333331 0.584216 O\n0.333335 0.666667 0.084215 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mo",
"O"
],
"chemical_system": "Mo-O",
"density": 4.277347987137106,
"density_atomic": 0.07158292007804465,
"volume": 111.75850316357375,
"volume_molar": 8.412817964724331,
"formula_full": "Mo2 O6",
"formula_reduced": "MoO3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0212966,
"spacegroup": 194
},
{
"id": "jvasp-34342",
"created_at": "2022-09-04T14:37:16.411322Z",
"updated_at": "2022-09-04T14:37:16.411348Z",
"structure_string": "Si8 O16\n1.0\n4.726833 0.000000 0.000000\n0.000000 6.901720 0.000000\n0.000000 0.000000 9.800308\nSi O\n8 16\ndirect\n0.771535 0.924572 0.896613 Si\n0.771535 0.575428 0.396613 Si\n0.771535 0.424572 0.103387 Si\n0.771535 0.075428 0.603387 Si\n0.228464 0.424572 0.603387 Si\n0.228464 0.575428 0.896613 Si\n0.228464 0.924572 0.396613 Si\n0.228464 0.075428 0.103387 Si\n0.651105 0.000000 0.750000 O\n0.500000 0.000000 0.500000 O\n0.651105 0.500000 0.250000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.250000 0.665724 O\n0.348895 0.500000 0.750000 O\n0.000000 0.250000 0.165724 O\n0.000000 0.750000 0.834277 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.348895 0.000000 0.250000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.750000 0.334277 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.496506899189324,
"density_atomic": 0.07506611191488348,
"volume": 319.7181709266266,
"volume_molar": 8.022449286874522,
"formula_full": "Si8 O16",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.603401866666667,
"spacegroup": 54
},
{
"id": "jvasp-107205",
"created_at": "2022-09-04T14:37:16.415067Z",
"updated_at": "2022-09-04T14:37:16.415093Z",
"structure_string": "Nb2 Rh6\n1.0\n5.550308 0.000000 0.000000\n-2.775154 4.806708 0.000000\n0.000000 -0.000000 4.442283\nNb Rh\n2 6\ndirect\n0.666667 0.333333 0.250000 Nb\n0.333334 0.666667 0.749999 Nb\n0.835819 0.164182 0.749999 Rh\n0.328365 0.164182 0.749999 Rh\n0.835819 0.671636 0.749999 Rh\n0.164183 0.835818 0.250000 Rh\n0.671636 0.835818 0.250000 Rh\n0.164182 0.328365 0.250000 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Rh"
],
"chemical_system": "Nb-Rh",
"density": 11.254507448290608,
"density_atomic": 0.06750235749666102,
"volume": 118.5143792999484,
"volume_molar": 8.921378427853995,
"formula_full": "Nb2 Rh6",
"formula_reduced": "NbRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.4085296,
"spacegroup": 194
},
{
"id": "jvasp-5107",
"created_at": "2022-09-04T14:37:08.576987Z",
"updated_at": "2022-09-04T14:37:08.577005Z",
"structure_string": "Pu1 In1\n1.0\n3.192572 0.000000 -0.000000\n-0.000000 3.192572 0.000000\n-0.000000 0.000000 4.946517\nPu In\n1 1\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"In"
],
"chemical_system": "In-Pu",
"density": 11.817957173879503,
"density_atomic": 0.039668802357378276,
"volume": 50.41745354401924,
"volume_molar": 15.181050100142235,
"formula_full": "Pu1 In1",
"formula_reduced": "PuIn",
"formula_anonymous": "AB",
"energy_above_hull": 2.3852149849999997,
"spacegroup": 123
},
{
"id": "jvasp-78564",
"created_at": "2022-09-04T14:37:10.314386Z",
"updated_at": "2022-09-04T14:37:10.314417Z",
"structure_string": "Hf1 Mg1\n1.0\n3.053337 0.000000 -0.000000\n0.000000 3.053337 -0.000000\n-0.000000 -0.000000 4.576470\nHf Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 7.8927117059241665,
"density_atomic": 0.04687592976907789,
"volume": 42.665820386976456,
"volume_molar": 12.846978800562495,
"formula_full": "Hf1 Mg1",
"formula_reduced": "HfMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.6665777142857146,
"spacegroup": 123
},
{
"id": "jvasp-78807",
"created_at": "2022-09-04T14:37:10.037159Z",
"updated_at": "2022-09-04T14:37:10.037180Z",
"structure_string": "Ca2 Mg2\n1.0\n5.545866 0.000000 0.000000\n0.000000 5.558475 0.000000\n0.000000 0.000000 3.964534\nCa Mg\n2 2\ndirect\n0.000000 0.000000 -0.000032 Ca\n0.500000 0.500000 0.000032 Ca\n0.500000 0.000000 0.500001 Mg\n0.000000 0.500000 0.499998 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7495772669638308,
"density_atomic": 0.032729759643984814,
"volume": 122.21293536859606,
"volume_molar": 18.399587487061698,
"formula_full": "Ca2 Mg2",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2156265,
"spacegroup": 221
},
{
"id": "jvasp-33027",
"created_at": "2022-09-04T14:37:29.818243Z",
"updated_at": "2022-09-04T14:37:29.818271Z",
"structure_string": "H2 F2\n1.0\n1.468646 2.207792 0.000000\n-1.468646 2.207792 0.000000\n0.000000 0.000000 5.274237\nH F\n2 2\ndirect\n0.427757 0.427757 0.580982 H\n0.572242 0.572242 0.080982 H\n0.645532 0.645532 0.581018 F\n0.354468 0.354468 0.081018 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"F"
],
"chemical_system": "F-H",
"density": 1.9425933107251943,
"density_atomic": 0.11694861218480261,
"volume": 34.20305658419602,
"volume_molar": 5.149390529306831,
"formula_full": "H2 F2",
"formula_reduced": "HF",
"formula_anonymous": "AB",
"energy_above_hull": 0.06092514125,
"spacegroup": 63
},
{
"id": "jvasp-1070",
"created_at": "2022-09-04T14:37:10.044239Z",
"updated_at": "2022-09-04T14:37:10.044263Z",
"structure_string": "Sb2 Te3\n1.0\n4.259469 0.003256 9.647916\n2.037601 3.740490 9.647916\n0.005477 0.003256 10.546342\nSb Te\n2 3\ndirect\n0.601651 0.601653 0.601651 Sb\n0.398348 0.398349 0.398348 Sb\n0.787458 0.787460 0.787457 Te\n0.212542 0.212542 0.212542 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sb",
"Te"
],
"chemical_system": "Sb-Te",
"density": 6.202004870505626,
"density_atomic": 0.029816504612097325,
"volume": 167.69235914968286,
"volume_molar": 20.19733982351728,
"formula_full": "Sb2 Te3",
"formula_reduced": "Sb2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.2426511000000002,
"spacegroup": 166
},
{
"id": "jvasp-102450",
"created_at": "2022-09-04T14:37:10.050711Z",
"updated_at": "2022-09-04T14:37:10.050728Z",
"structure_string": "Ac6 Zn2\n1.0\n7.645084 -0.000000 0.000000\n-3.822541 6.620838 0.000000\n-0.000000 -0.000000 5.733279\nAc Zn\n6 2\ndirect\n0.176666 0.353331 0.250000 Ac\n0.646669 0.823334 0.250000 Ac\n0.176666 0.823334 0.250000 Ac\n0.823334 0.646669 0.750000 Ac\n0.353331 0.176666 0.750000 Ac\n0.823333 0.176666 0.750000 Ac\n0.333333 0.666667 0.750000 Zn\n0.666666 0.333333 0.250000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Zn"
],
"chemical_system": "Ac-Zn",
"density": 8.541962507109032,
"density_atomic": 0.027567138446738967,
"volume": 290.2005957367096,
"volume_molar": 21.845360452029016,
"formula_full": "Ac6 Zn2",
"formula_reduced": "Ac3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1682925999999999,
"spacegroup": 194
}
]
}