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=-updated_at&page=194",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=192",
"results": [
{
"id": "jvasp-121292",
"created_at": "2022-09-04T14:38:50.109164Z",
"updated_at": "2022-09-04T14:38:50.109188Z",
"structure_string": "Au1 Br2\n1.0\n6.399399 -0.148431 0.636865\n2.069275 -5.953274 0.982484\n-0.559769 2.954428 -2.758204\nAu Br\n1 2\ndirect\n0.965326 0.064222 0.147837 Au\n0.235092 0.485606 0.817440 Br\n0.695578 0.642776 0.478122 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"Br"
],
"chemical_system": "Au-Br",
"density": 6.769903791091073,
"density_atomic": 0.03428157479663054,
"volume": 87.5105655967375,
"volume_molar": 17.56669813369222,
"formula_full": "Au1 Br2",
"formula_reduced": "AuBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0396419266666666,
"spacegroup": 2
},
{
"id": "jvasp-113564",
"created_at": "2022-09-04T14:38:50.106649Z",
"updated_at": "2022-09-04T14:38:50.106678Z",
"structure_string": "Ca1 Ti1 S1\n1.0\n3.328098 0.000000 0.000000\n-0.000000 3.328098 0.000000\n0.000000 -0.000000 7.923579\nCa Ti S\n1 1 1\ndirect\n0.000000 0.000000 0.322839 Ca\n0.000000 0.000000 0.724982 Ti\n0.000000 0.000000 -0.005310 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"S"
],
"chemical_system": "Ca-S-Ti",
"density": 2.27066428270605,
"density_atomic": 0.034182801267942174,
"volume": 87.7634333267328,
"volume_molar": 17.617458302482,
"formula_full": "Ca1 Ti1 S1",
"formula_reduced": "CaTiS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.635492917777778,
"spacegroup": 99
},
{
"id": "jvasp-114112",
"created_at": "2022-09-04T14:38:50.103572Z",
"updated_at": "2022-09-04T14:38:50.103599Z",
"structure_string": "Ba1 Ag1 Se1\n1.0\n3.401080 -0.000000 -0.000000\n0.000000 3.401080 0.000000\n-0.000000 -0.000000 8.719602\nBa Ag Se\n1 1 1\ndirect\n0.000000 0.000000 0.666649 Ba\n0.000000 0.000000 0.298956 Ag\n0.000000 0.000000 0.003878 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Se"
],
"chemical_system": "Ag-Ba-Se",
"density": 5.336687012824752,
"density_atomic": 0.02974341956667752,
"volume": 100.86264604763177,
"volume_molar": 20.246968397496538,
"formula_full": "Ba1 Ag1 Se1",
"formula_reduced": "BaAgSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4104667711111111,
"spacegroup": 99
},
{
"id": "jvasp-117882",
"created_at": "2022-09-04T14:38:50.097255Z",
"updated_at": "2022-09-04T14:38:50.097271Z",
"structure_string": "Os1 C1 Cl2\n1.0\n2.958026 -0.000000 0.000000\n0.000000 2.958026 0.000000\n-0.000000 -0.000000 7.388347\nOs C Cl\n1 1 2\ndirect\n0.500001 0.500001 0.778746 Os\n0.000000 0.000000 0.695612 C\n0.000000 0.000000 0.450735 Cl\n0.500001 0.500001 0.084906 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Os",
"C",
"Cl"
],
"chemical_system": "C-Cl-Os",
"density": 7.016068123984585,
"density_atomic": 0.06187407695423097,
"volume": 64.64742905108467,
"volume_molar": 9.73289793794363,
"formula_full": "Os1 C1 Cl2",
"formula_reduced": "OsCCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.16868328375,
"spacegroup": 99
},
{
"id": "jvasp-121268",
"created_at": "2022-09-04T14:38:50.096673Z",
"updated_at": "2022-09-04T14:38:50.096704Z",
"structure_string": "As1 S1 Br1\n1.0\n0.000000 3.320790 3.320790\n3.320790 0.000000 3.320790\n3.320790 3.320790 0.000000\nAs S Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 S\n0.500000 0.500000 0.500000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"S",
"Br"
],
"chemical_system": "As-Br-S",
"density": 4.237232770210533,
"density_atomic": 0.040960667123831965,
"volume": 73.24099460905809,
"volume_molar": 14.702252631271634,
"formula_full": "As1 S1 Br1",
"formula_reduced": "AsSBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.440285285,
"spacegroup": 216
},
{
"id": "jvasp-118798",
"created_at": "2022-09-04T14:38:50.096136Z",
"updated_at": "2022-09-04T14:38:50.096165Z",
"structure_string": "Na1 Se2\n1.0\n5.164131 0.000000 -1.102184\n0.000000 3.463785 0.000000\n-0.784933 0.000000 5.157061\nNa Se\n1 2\ndirect\n0.072114 0.000000 0.419685 Na\n-0.168625 0.000000 -0.161560 Se\n0.312754 0.000000 0.000840 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.3659147210864786,
"density_atomic": 0.033613462099171494,
"volume": 89.24995560257817,
"volume_molar": 17.915859848749214,
"formula_full": "Na1 Se2",
"formula_reduced": "NaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6868750166666666,
"spacegroup": 10
},
{
"id": "jvasp-114106",
"created_at": "2022-09-04T14:38:50.093666Z",
"updated_at": "2022-09-04T14:38:50.093693Z",
"structure_string": "Mg1 Ag1 O3\n1.0\n3.960553 -0.000000 -0.000000\n-0.000000 3.960553 -0.000000\n0.000000 -0.000000 3.960553\nMg Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"O"
],
"chemical_system": "Ag-Mg-O",
"density": 4.8157891343884085,
"density_atomic": 0.08048269605438989,
"volume": 62.12515540758003,
"volume_molar": 7.482528612026444,
"formula_full": "Mg1 Ag1 O3",
"formula_reduced": "MgAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2097693619999998,
"spacegroup": 221
},
{
"id": "jvasp-119148",
"created_at": "2022-09-04T14:38:50.090317Z",
"updated_at": "2022-09-04T14:38:50.090336Z",
"structure_string": "Sm4 Ti4 S4 O9\n1.0\n6.776292 -0.004445 6.268555\n5.772012 3.549934 6.268555\n0.023811 0.006728 12.773087\nSm Ti S O\n4 4 4 9\ndirect\n0.867376 0.867373 0.821586 Sm\n0.141569 0.141569 0.160030 Sm\n0.154904 0.154904 0.690369 Sm\n0.844512 0.844509 0.311733 Sm\n0.879204 0.879201 0.544590 Ti\n0.117802 0.117802 0.462954 Ti\n0.433549 0.433548 0.968730 Ti\n0.565425 0.565422 0.030734 Ti\n0.545277 0.545276 0.656296 S\n0.461245 0.461244 0.350906 S\n0.291857 0.291857 0.734657 S\n0.693511 0.693508 0.279157 S\n0.037534 0.037534 0.098841 O\n0.767328 0.767325 0.560239 O\n0.233788 0.233788 0.439126 O\n0.588511 0.588510 0.864754 O\n0.409089 0.409088 0.137638 O\n0.322476 0.322476 0.974551 O\n0.680240 0.680237 0.016525 O\n0.959721 0.959718 0.906369 O\n0.983590 0.983587 0.542815 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Sm",
"Ti",
"S",
"O"
],
"chemical_system": "O-S-Sm-Ti",
"density": 5.761073498161626,
"density_atomic": 0.0684002523632648,
"volume": 307.0164111160255,
"volume_molar": 8.804266873193972,
"formula_full": "Sm4 Ti4 S4 O9",
"formula_reduced": "Sm4Ti4S4O9",
"formula_anonymous": "A4B4C4D9",
"energy_above_hull": 2.914728587301587,
"spacegroup": 8
},
{
"id": "jvasp-110666",
"created_at": "2022-09-04T14:38:50.090125Z",
"updated_at": "2022-09-04T14:38:50.090135Z",
"structure_string": "Na2 In1 Cu1 Br6\n1.0\n6.506439 -0.000000 3.756495\n2.168813 6.134330 3.756495\n-0.000000 -0.000000 7.512989\nNa In Cu Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Cu\n0.744333 0.255667 0.255666 Br\n0.255667 0.255667 0.744333 Br\n0.255667 0.744333 0.744333 Br\n0.255667 0.744333 0.255667 Br\n0.744333 0.255667 0.744333 Br\n0.744333 0.744333 0.255666 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"In",
"Cu",
"Br"
],
"chemical_system": "Br-Cu-In-Na",
"density": 3.8972213908798854,
"density_atomic": 0.03334853415503384,
"volume": 299.8632549638029,
"volume_molar": 18.058187301437897,
"formula_full": "Na2 In1 Cu1 Br6",
"formula_reduced": "Na2InCuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-115655",
"created_at": "2022-09-04T14:38:50.089214Z",
"updated_at": "2022-09-04T14:38:50.089237Z",
"structure_string": "Be1 Sb1 Te1\n1.0\n4.086120 1.188168 0.000000\n0.761635 6.588152 0.000000\n0.000000 0.000000 3.160917\nBe Sb Te\n1 1 1\ndirect\n0.373559 0.059856 0.000000 Be\n-0.020210 -0.138896 0.000000 Sb\n-0.081321 0.402497 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Te"
],
"chemical_system": "Be-Sb-Te",
"density": 5.217439701308397,
"density_atomic": 0.03648243714443259,
"volume": 82.23134841905198,
"volume_molar": 16.506958502137817,
"formula_full": "Be1 Sb1 Te1",
"formula_reduced": "BeSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3512833222222225,
"spacegroup": 6
},
{
"id": "jvasp-118609",
"created_at": "2022-09-04T14:38:50.083157Z",
"updated_at": "2022-09-04T14:38:50.083185Z",
"structure_string": "Li1 Zr2 O3\n1.0\n3.213172 0.000000 0.000000\n-1.606586 2.782689 -0.000000\n-0.000000 0.000000 7.589018\nLi Zr O\n1 2 3\ndirect\n0.000000 0.000000 0.500000 Li\n0.666667 0.333334 0.166166 Zr\n0.333333 0.666668 0.833834 Zr\n0.666667 0.333334 0.668638 O\n0.000000 0.000000 0.000000 O\n0.333333 0.666668 0.331362 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Zr",
"O"
],
"chemical_system": "Li-O-Zr",
"density": 5.809278100643055,
"density_atomic": 0.0884233617856761,
"volume": 67.85537078473705,
"volume_molar": 6.810576569794636,
"formula_full": "Li1 Zr2 O3",
"formula_reduced": "LiZr2O3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.60423825,
"spacegroup": 164
},
{
"id": "jvasp-118388",
"created_at": "2022-09-04T14:38:50.083137Z",
"updated_at": "2022-09-04T14:38:50.083159Z",
"structure_string": "Ge1 P1\n1.0\n6.193037 0.000000 -0.000000\n-0.000000 6.193037 -0.000000\n-0.000000 -0.000000 4.381429\nGe P\n1 1\ndirect\n0.000000 0.000000 0.754113 Ge\n0.000000 0.000000 0.245887 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"P"
],
"chemical_system": "Ge-P",
"density": 1.0238666849587212,
"density_atomic": 0.011901641595499227,
"volume": 168.04404534886416,
"volume_molar": 50.59924474853417,
"formula_full": "Ge1 P1",
"formula_reduced": "GeP",
"formula_anonymous": "AB",
"energy_above_hull": 2.174080725,
"spacegroup": 123
}
]
}