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=4409",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4407",
"results": [
{
"id": "jvasp-112375",
"created_at": "2022-09-04T14:38:39.505828Z",
"updated_at": "2022-09-04T14:38:39.505859Z",
"structure_string": "Bi4 Te4 Ir4\n1.0\n6.628650 0.000000 0.000000\n0.000000 6.628650 0.000000\n-0.000000 0.000000 6.628650\nBi Te Ir\n4 4 4\ndirect\n0.131659 0.868341 0.368341 Bi\n0.868341 0.368341 0.131659 Bi\n0.368341 0.131659 0.868341 Bi\n0.631659 0.631659 0.631659 Bi\n0.874084 0.125916 0.625916 Te\n0.125916 0.625916 0.874084 Te\n0.625916 0.874084 0.125916 Te\n0.374084 0.374084 0.374084 Te\n0.493599 0.506401 0.006401 Ir\n0.506401 0.006401 0.493599 Ir\n0.006401 0.493599 0.506401 Ir\n0.993599 0.993599 0.993599 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Bi",
"Te",
"Ir"
],
"chemical_system": "Bi-Ir-Te",
"density": 12.059328752527591,
"density_atomic": 0.041200831496486165,
"volume": 291.2562578020647,
"volume_molar": 14.61655151429068,
"formula_full": "Bi4 Te4 Ir4",
"formula_reduced": "BiTeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8301843888888885,
"spacegroup": 198
},
{
"id": "jvasp-123453",
"created_at": "2022-09-04T14:38:54.560841Z",
"updated_at": "2022-09-04T14:38:54.560867Z",
"structure_string": "Zr1 W1\n1.0\n1.435508 -2.486372 -0.000000\n1.435508 2.486372 -0.000000\n0.000000 -0.000000 5.305484\nZr W\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"W"
],
"chemical_system": "W-Zr",
"density": 12.060244803380215,
"density_atomic": 0.052808431369508926,
"volume": 37.87274016919163,
"volume_molar": 11.40374861328891,
"formula_full": "Zr1 W1",
"formula_reduced": "ZrW",
"formula_anonymous": "AB",
"energy_above_hull": 4.4070272500000005,
"spacegroup": 187
},
{
"id": "jvasp-65437",
"created_at": "2022-09-04T14:35:58.762091Z",
"updated_at": "2022-09-04T14:35:58.762122Z",
"structure_string": "Ba1 Mo1 Pt2\n1.0\n3.332613 0.000000 -0.000000\n0.000000 3.332613 0.000000\n0.000000 0.000000 7.727800\nBa Mo Pt\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.680418 Pt\n0.000000 0.000000 0.319582 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mo",
"Pt"
],
"chemical_system": "Ba-Mo-Pt",
"density": 12.061869784418793,
"density_atomic": 0.04660519713886007,
"volume": 85.82733784135726,
"volume_molar": 12.9216077384182,
"formula_full": "Ba1 Mo1 Pt2",
"formula_reduced": "BaMoPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7126386675000003,
"spacegroup": 123
},
{
"id": "jvasp-59720",
"created_at": "2022-09-04T14:37:30.929101Z",
"updated_at": "2022-09-04T14:37:30.929129Z",
"structure_string": "U4 Sn2 Pd4\n1.0\n7.708718 0.000000 0.000000\n0.000000 7.708718 -0.000000\n0.000000 -0.000000 3.741396\nU Sn Pd\n4 2 4\ndirect\n0.325391 0.825391 0.500000 U\n0.825391 0.674609 0.500000 U\n0.174609 0.325391 0.500000 U\n0.674609 0.174609 0.500000 U\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.371943 0.128057 0.000000 Pd\n0.871943 0.371943 0.000000 Pd\n0.128057 0.628058 0.000000 Pd\n0.628058 0.871943 0.000000 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-U",
"density": 12.06373014431706,
"density_atomic": 0.04497819315620207,
"volume": 222.32996255033189,
"volume_molar": 13.389023296436273,
"formula_full": "U4 Sn2 Pd4",
"formula_reduced": "U2SnPd2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.28521102,
"spacegroup": 127
},
{
"id": "jvasp-51171",
"created_at": "2022-09-04T14:37:02.607524Z",
"updated_at": "2022-09-04T14:37:02.607534Z",
"structure_string": "Cd1 Ir1 Ru1\n1.0\n0.000000 3.033675 3.033675\n3.033675 0.000000 3.033675\n3.033675 3.033675 -0.000000\nCd Ir Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Ir\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Ir",
"Ru"
],
"chemical_system": "Cd-Ir-Ru",
"density": 12.064652312913472,
"density_atomic": 0.05372594970194517,
"volume": 55.83893847652885,
"volume_molar": 11.20899824648789,
"formula_full": "Cd1 Ir1 Ru1",
"formula_reduced": "CdIrRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.341387116666666,
"spacegroup": 216
},
{
"id": "jvasp-59718",
"created_at": "2022-09-04T14:37:30.024538Z",
"updated_at": "2022-09-04T14:37:30.024564Z",
"structure_string": "U4 Al2 Co4\n1.0\n7.091021 0.000000 0.000000\n0.000000 7.091021 -0.000000\n0.000000 0.000000 3.398755\nU Al Co\n4 2 4\ndirect\n0.672110 0.172110 0.499999 U\n0.172110 0.327890 0.499999 U\n0.827890 0.672110 0.499999 U\n0.327890 0.827890 0.499999 U\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.863170 0.363170 0.000000 Co\n0.363170 0.136830 0.000000 Co\n0.636830 0.863170 0.000000 Co\n0.136830 0.636830 0.000000 Co\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Al",
"Co"
],
"chemical_system": "Al-Co-U",
"density": 12.066112530507649,
"density_atomic": 0.05851437861033513,
"volume": 170.89816618566545,
"volume_molar": 10.291728123959496,
"formula_full": "U4 Al2 Co4",
"formula_reduced": "U2AlCo2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.238883319999999,
"spacegroup": 127
},
{
"id": "jvasp-14541",
"created_at": "2022-09-04T14:38:09.069618Z",
"updated_at": "2022-09-04T14:38:09.069642Z",
"structure_string": "Dy1 Tl3\n1.0\n4.743467 0.000000 0.000000\n-0.000000 4.743467 -0.000000\n0.000000 0.000000 4.743467\nDy Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Tl"
],
"chemical_system": "Dy-Tl",
"density": 12.067774536175898,
"density_atomic": 0.0374776491001466,
"volume": 106.73028047493922,
"volume_molar": 16.06861930935909,
"formula_full": "Dy1 Tl3",
"formula_reduced": "DyTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-17542",
"created_at": "2022-09-04T14:37:33.519152Z",
"updated_at": "2022-09-04T14:37:33.519187Z",
"structure_string": "Th2 Pb2\n1.0\n4.540117 -0.000000 0.000000\n0.000000 5.159598 0.000000\n0.000000 -0.000000 5.159598\nTh Pb\n2 2\ndirect\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Pb"
],
"chemical_system": "Pb-Th",
"density": 12.069249950154736,
"density_atomic": 0.033094910806487216,
"volume": 120.8645046179102,
"volume_molar": 18.196576492418128,
"formula_full": "Th2 Pb2",
"formula_reduced": "ThPb",
"formula_anonymous": "AB",
"energy_above_hull": 1.0559182100000004,
"spacegroup": 123
},
{
"id": "jvasp-37188",
"created_at": "2022-09-04T14:38:09.917706Z",
"updated_at": "2022-09-04T14:38:09.917737Z",
"structure_string": "W1 N2\n1.0\n1.464682 -2.536903 -0.000000\n1.464682 2.536903 0.000000\n-0.000000 -0.000000 3.922011\nW N\n1 2\ndirect\n0.666666 0.333333 0.500000 W\n0.000000 0.000000 0.819107 N\n0.000000 0.000000 0.180893 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 12.06975699303064,
"density_atomic": 0.10292840555234449,
"volume": 29.146473064467543,
"volume_molar": 5.8508054483924035,
"formula_full": "W1 N2",
"formula_reduced": "WN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.2487821666666665,
"spacegroup": 187
},
{
"id": "jvasp-93833",
"created_at": "2022-09-04T14:35:49.634942Z",
"updated_at": "2022-09-04T14:35:49.634979Z",
"structure_string": "W2 N4\n1.0\n-1.468227 -2.543048 0.000000\n-1.468227 2.543048 0.000000\n0.000000 -0.000000 -7.805727\nW N\n2 4\ndirect\n0.333329 0.666673 0.750000 W\n0.666673 0.333329 0.250000 W\n0.999997 0.000005 0.590030 N\n0.000005 0.999997 0.409970 N\n0.000005 0.999997 0.090030 N\n0.999997 0.000005 0.909970 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 12.070448679783823,
"density_atomic": 0.10293430411473374,
"volume": 58.28960570144056,
"volume_molar": 5.850470172982892,
"formula_full": "W2 N4",
"formula_reduced": "WN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.3089388333333325,
"spacegroup": 194
},
{
"id": "jvasp-20082",
"created_at": "2022-09-04T14:36:39.442018Z",
"updated_at": "2022-09-04T14:36:39.442045Z",
"structure_string": "Ta1 B2\n1.0\n1.548017 -2.681245 -0.000000\n1.548017 2.681245 -0.000000\n0.000000 0.000000 3.357042\nTa B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.666668 0.333334 0.500000 B\n0.333334 0.666668 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"B"
],
"chemical_system": "B-Ta",
"density": 12.070491999351459,
"density_atomic": 0.10765203872510833,
"volume": 27.86756326706047,
"volume_molar": 5.594079621081454,
"formula_full": "Ta1 B2",
"formula_reduced": "TaB2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.436901455555557,
"spacegroup": 191
},
{
"id": "jvasp-39166",
"created_at": "2022-09-04T14:37:39.782530Z",
"updated_at": "2022-09-04T14:37:39.782551Z",
"structure_string": "Nd1 Y1 Ir2\n1.0\n-0.000000 3.489200 3.489200\n3.489200 -0.000000 3.489200\n3.489200 3.489200 -0.000000\nNd Y Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Y",
"Ir"
],
"chemical_system": "Ir-Nd-Y",
"density": 12.07079945266563,
"density_atomic": 0.04708172911156906,
"volume": 84.95864692057599,
"volume_molar": 12.790823263371227,
"formula_full": "Nd1 Y1 Ir2",
"formula_reduced": "NdYIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2474272874999994,
"spacegroup": 225
}
]
}