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=formula_anonymous&page=493",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=491",
"results": [
{
"id": "jvasp-14994",
"created_at": "2022-09-04T14:36:47.944262Z",
"updated_at": "2022-09-04T14:36:47.944288Z",
"structure_string": "Cd1 Ag1\n1.0\n3.372443 -0.000000 -0.000000\n0.000000 3.372443 0.000000\n0.000000 0.000000 3.372443\nCd Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd",
"density": 9.536493865498514,
"density_atomic": 0.05214301525950265,
"volume": 38.356048073677826,
"volume_molar": 11.549276024850736,
"formula_full": "Cd1 Ag1",
"formula_reduced": "CdAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.34684125,
"spacegroup": 221
},
{
"id": "jvasp-11949",
"created_at": "2022-09-04T14:36:40.887406Z",
"updated_at": "2022-09-04T14:36:40.887433Z",
"structure_string": "Mg1 Ni1\n1.0\n3.034236 0.000000 0.000000\n0.000000 3.034236 0.000000\n-0.000000 -0.000000 3.034236\nMg Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni",
"density": 4.933677385922801,
"density_atomic": 0.0715948733776158,
"volume": 27.934961061406135,
"volume_molar": 8.411413381845337,
"formula_full": "Mg1 Ni1",
"formula_reduced": "MgNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3653124571428571,
"spacegroup": 221
},
{
"id": "jvasp-16032",
"created_at": "2022-09-04T14:36:54.494706Z",
"updated_at": "2022-09-04T14:36:54.494733Z",
"structure_string": "Ag1 O1\n1.0\n3.069715 -0.000000 1.772301\n1.023238 2.894156 1.772301\n0.000000 0.000000 3.544602\nAg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.249999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.53159652434879,
"density_atomic": 0.06351006021065757,
"volume": 31.491073908073258,
"volume_molar": 9.482183987899022,
"formula_full": "Ag1 O1",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7672053799999999,
"spacegroup": 216
},
{
"id": "jvasp-14688",
"created_at": "2022-09-04T14:36:48.969045Z",
"updated_at": "2022-09-04T14:36:48.969077Z",
"structure_string": "Si4 Pd4\n1.0\n3.502011 -0.000000 0.000000\n0.000000 5.664107 0.000000\n0.000000 0.000000 6.165921\nSi Pd\n4 4\ndirect\n0.250000 0.679742 0.075027 Si\n0.750000 0.320259 0.924973 Si\n0.250000 0.179742 0.424973 Si\n0.750000 0.820259 0.575027 Si\n0.250000 0.502331 0.691953 Pd\n0.750000 0.497670 0.308047 Pd\n0.250000 0.002330 0.808047 Pd\n0.750000 0.997670 0.191953 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Pd"
],
"chemical_system": "Pd-Si",
"density": 7.304697252896115,
"density_atomic": 0.06540983838033046,
"volume": 122.30576008280886,
"volume_molar": 9.206781287218304,
"formula_full": "Si4 Pd4",
"formula_reduced": "SiPd",
"formula_anonymous": "AB",
"energy_above_hull": 1.3702521499999996,
"spacegroup": 62
},
{
"id": "jvasp-19839",
"created_at": "2022-09-04T14:36:47.991786Z",
"updated_at": "2022-09-04T14:36:47.991805Z",
"structure_string": "Pu1 O1\n1.0\n3.023704 -0.000000 1.745736\n1.007902 2.850775 1.745736\n0.000000 0.000000 3.491472\nPu O\n1 1\ndirect\n0.499999 0.500001 0.500001 Pu\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"O"
],
"chemical_system": "O-Pu",
"density": 14.345333978321403,
"density_atomic": 0.06645370758279957,
"volume": 30.09613869185632,
"volume_molar": 9.062159176742052,
"formula_full": "Pu1 O1",
"formula_reduced": "PuO",
"formula_anonymous": "AB",
"energy_above_hull": 2.1260017500000004,
"spacegroup": 225
},
{
"id": "jvasp-103702",
"created_at": "2022-09-04T14:36:54.603948Z",
"updated_at": "2022-09-04T14:36:54.603965Z",
"structure_string": "Li2 Si2\n1.0\n3.847426 0.000000 2.221312\n1.282475 3.627388 2.221312\n0.000000 0.000000 4.442625\nLi Si\n2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.250001 0.250000 0.249999 Li\n0.750002 0.750000 0.749997 Si\n0.500001 0.500000 0.499998 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Si"
],
"chemical_system": "Li-Si",
"density": 1.8761687258772102,
"density_atomic": 0.0645143086557147,
"volume": 62.00174943121984,
"volume_molar": 9.334581561026395,
"formula_full": "Li2 Si2",
"formula_reduced": "LiSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.2987142999999997,
"spacegroup": 227
},
{
"id": "jvasp-7671",
"created_at": "2022-09-04T14:36:47.966757Z",
"updated_at": "2022-09-04T14:36:47.966781Z",
"structure_string": "Cd2 Se2\n1.0\n2.178876 -3.773924 -0.000000\n2.178876 3.773924 -0.000000\n-0.000000 -0.000000 7.136169\nCd Se\n2 2\ndirect\n0.666668 0.333334 0.499463 Cd\n0.333334 0.666668 -0.000537 Cd\n0.666668 0.333334 0.124677 Se\n0.333334 0.666668 0.624678 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 5.415448523021333,
"density_atomic": 0.03408310903474277,
"volume": 117.36018553714047,
"volume_molar": 17.668988923109406,
"formula_full": "Cd2 Se2",
"formula_reduced": "CdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2691811222222222,
"spacegroup": 186
},
{
"id": "jvasp-79624",
"created_at": "2022-09-04T14:36:50.412622Z",
"updated_at": "2022-09-04T14:36:50.412648Z",
"structure_string": "Ga2 P2\n1.0\n-1.937107 -3.355154 0.000000\n-1.937107 3.355154 0.000000\n0.000000 0.000000 -6.396111\nGa P\n2 2\ndirect\n0.333333 0.666669 0.499608 Ga\n0.666669 0.333333 0.999608 Ga\n0.333333 0.666669 0.125992 P\n0.666669 0.333333 0.625992 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.02237486031018,
"density_atomic": 0.04811139330705449,
"volume": 83.14038993781307,
"volume_molar": 12.517078276169949,
"formula_full": "Ga2 P2",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6343289125000002,
"spacegroup": 186
},
{
"id": "jvasp-15718",
"created_at": "2022-09-04T14:36:47.775688Z",
"updated_at": "2022-09-04T14:36:47.775715Z",
"structure_string": "Fe1 N1\n1.0\n2.589845 -0.000000 1.495248\n0.863282 2.441730 1.495248\n-0.000000 -0.000000 2.990495\nFe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"N"
],
"chemical_system": "Fe-N",
"density": 6.133545412510218,
"density_atomic": 0.10575855374959654,
"volume": 18.910999905836267,
"volume_molar": 5.694235167264638,
"formula_full": "Fe1 N1",
"formula_reduced": "FeN",
"formula_anonymous": "AB",
"energy_above_hull": 2.708884375,
"spacegroup": 216
},
{
"id": "jvasp-79497",
"created_at": "2022-09-04T14:36:47.198537Z",
"updated_at": "2022-09-04T14:36:47.198561Z",
"structure_string": "Ru2 N2\n1.0\n-1.486165 -2.574269 0.000000\n-1.486165 2.574269 -0.000000\n0.000000 0.000000 -5.224573\nRu N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.666672 0.333331 0.750000 N\n0.333331 0.666672 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.560150717081623,
"density_atomic": 0.10005947915603475,
"volume": 39.97622248025417,
"volume_molar": 6.018560970729174,
"formula_full": "Ru2 N2",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.472336875,
"spacegroup": 194
},
{
"id": "jvasp-79580",
"created_at": "2022-09-04T14:36:44.969859Z",
"updated_at": "2022-09-04T14:36:44.969878Z",
"structure_string": "Rb2 S2\n1.0\n4.818839 0.000000 -1.196506\n0.000000 4.851676 0.000000\n-1.132782 0.000000 5.746799\nRb S\n2 2\ndirect\n0.147542 0.250000 0.795022 Rb\n0.852459 0.750001 0.204978 Rb\n0.464351 0.250000 0.428793 S\n0.535650 0.750001 0.571206 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 3.0547208443085716,
"density_atomic": 0.03130353214300946,
"volume": 127.7811073116635,
"volume_molar": 19.23789536748757,
"formula_full": "Rb2 S2",
"formula_reduced": "RbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1544774999999999,
"spacegroup": 63
},
{
"id": "jvasp-22654",
"created_at": "2022-09-04T14:36:48.050797Z",
"updated_at": "2022-09-04T14:36:48.050822Z",
"structure_string": "Cu2 I2\n1.0\n4.157805 -0.000000 0.000000\n-2.078903 3.600765 0.000000\n0.000000 0.000000 7.251002\nCu I\n2 2\ndirect\n0.333333 0.666666 0.853029 Cu\n-0.000000 -0.000000 0.662972 Cu\n-0.000000 -0.000000 0.024506 I\n0.333333 0.666666 0.491492 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"I"
],
"chemical_system": "Cu-I",
"density": 5.8264526480388765,
"density_atomic": 0.0368470794428498,
"volume": 108.5567719472595,
"volume_molar": 16.3436040279404,
"formula_full": "Cu2 I2",
"formula_reduced": "CuI",
"formula_anonymous": "AB",
"energy_above_hull": 0.00385,
"spacegroup": 164
}
]
}