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_atomic&page=856",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=854",
"results": [
{
"id": "jvasp-38742",
"created_at": "2022-09-04T14:37:54.798012Z",
"updated_at": "2022-09-04T14:37:54.798029Z",
"structure_string": "Np2 Sb6\n1.0\n3.234502 -5.602322 -0.000000\n3.234502 5.602322 0.000000\n-0.000000 -0.000000 5.851101\nNp Sb\n2 6\ndirect\n0.333333 0.666667 0.250000 Np\n0.666667 0.333333 0.750000 Np\n0.173581 0.826419 0.750000 Sb\n0.652838 0.826419 0.750000 Sb\n0.173581 0.347161 0.750000 Sb\n0.826419 0.173581 0.250000 Sb\n0.347161 0.173581 0.250000 Sb\n0.826419 0.652838 0.250000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Np",
"Sb"
],
"chemical_system": "Np-Sb",
"density": 9.43266592865933,
"density_atomic": 0.03772653382750425,
"volume": 212.05234587884823,
"volume_molar": 15.962613442132875,
"formula_full": "Np2 Sb6",
"formula_reduced": "NpSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.939999575,
"spacegroup": 194
},
{
"id": "jvasp-37157",
"created_at": "2022-09-04T14:38:08.325559Z",
"updated_at": "2022-09-04T14:38:08.325579Z",
"structure_string": "Na1 Sm1 Se2\n1.0\n-2.103432 -3.643252 0.000000\n-4.206864 0.000000 0.000000\n-2.103432 -1.214418 -6.917756\nNa Sm Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.499999 0.500000 Sm\n0.754316 0.754315 0.737050 Se\n0.245684 0.245683 0.262950 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sm",
"Se"
],
"chemical_system": "Na-Se-Sm",
"density": 5.188215163745234,
"density_atomic": 0.037726547868156345,
"volume": 106.02613347976796,
"volume_molar": 15.962607501342783,
"formula_full": "Na1 Sm1 Se2",
"formula_reduced": "NaSmSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4555261520833333,
"spacegroup": 166
},
{
"id": "jvasp-28485",
"created_at": "2022-09-04T14:37:31.704400Z",
"updated_at": "2022-09-04T14:37:31.704420Z",
"structure_string": "Mo1 W2 S6\n1.0\n3.192384 0.000000 0.000000\n-1.596192 2.764709 0.000000\n0.000000 -0.000000 27.028653\nMo W S\n1 2 6\ndirect\n0.666783 0.333564 0.346982 Mo\n0.333262 0.666527 0.115664 W\n0.333262 0.666527 0.578301 W\n0.333456 0.666914 0.404931 S\n0.666594 0.333188 0.057415 S\n0.666595 0.333191 0.520005 S\n0.666595 0.333191 0.173960 S\n0.666594 0.333188 0.636549 S\n0.333456 0.666914 0.289034 S\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-W",
"density": 4.566364788866578,
"density_atomic": 0.03772711144130249,
"volume": 238.55523670299007,
"volume_molar": 15.962369049561383,
"formula_full": "Mo1 W2 S6",
"formula_reduced": "Mo(WS3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 4.270642877777778,
"spacegroup": 187
},
{
"id": "jvasp-12525",
"created_at": "2022-09-04T14:36:47.808237Z",
"updated_at": "2022-09-04T14:36:47.808254Z",
"structure_string": "Hg6 S4 Cl4\n1.0\n7.392435 0.000000 -2.613621\n-3.696218 6.402037 -2.613621\n0.000000 0.000000 7.840862\nHg S Cl\n6 4 4\ndirect\n0.750000 0.945212 0.195212 Hg\n0.304789 0.250000 0.554788 Hg\n0.554789 0.304789 0.250000 Hg\n0.195212 0.750000 0.945212 Hg\n0.945212 0.195212 0.750000 Hg\n0.250000 0.554789 0.304789 Hg\n-0.000000 0.964441 0.500000 S\n0.500000 -0.000000 0.964440 S\n0.964441 0.500000 0.000000 S\n0.535560 0.535560 0.535560 S\n-0.000000 0.478691 0.500000 Cl\n0.500000 -0.000000 0.478691 Cl\n0.021309 0.021309 0.021309 Cl\n0.478691 0.500000 0.000000 Cl\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Hg",
"S",
"Cl"
],
"chemical_system": "Cl-Hg-S",
"density": 6.594209523888969,
"density_atomic": 0.037727543718781766,
"volume": 371.08167190408506,
"volume_molar": 15.96218615473241,
"formula_full": "Hg6 S4 Cl4",
"formula_reduced": "Hg3(SCl)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 0.0,
"spacegroup": 199
},
{
"id": "jvasp-115112",
"created_at": "2022-09-04T14:38:42.884536Z",
"updated_at": "2022-09-04T14:38:42.884556Z",
"structure_string": "Sb1 I1 O1\n1.0\n3.285318 0.000000 -0.000000\n0.000000 3.285318 0.000000\n-0.000000 -0.000000 7.367240\nSb I O\n1 1 1\ndirect\n0.000000 0.000000 0.584245 Sb\n0.000000 0.000000 0.019117 I\n0.000000 0.000000 0.319593 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"I",
"O"
],
"chemical_system": "I-O-Sb",
"density": 5.526931879034404,
"density_atomic": 0.03772781123238926,
"volume": 79.51693729384718,
"volume_molar": 15.962072972921373,
"formula_full": "Sb1 I1 O1",
"formula_reduced": "SbIO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0995219583333335,
"spacegroup": 99
},
{
"id": "jvasp-94929",
"created_at": "2022-09-04T14:35:50.458351Z",
"updated_at": "2022-09-04T14:35:50.458382Z",
"structure_string": "In2 Cu1 Se4\n1.0\n5.671724 0.000000 -0.000000\n-0.000000 5.671724 -0.000000\n-2.835862 -2.835862 5.767701\nIn Cu Se\n2 1 4\ndirect\n0.500000 0.500000 0.000000 In\n0.750000 0.250000 0.500000 In\n0.000000 0.000000 0.000000 Cu\n0.604233 0.071628 0.737020 Se\n0.132789 0.665392 0.737020 Se\n0.928371 0.867211 0.262979 Se\n0.334607 0.395767 0.262979 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"In",
"Cu",
"Se"
],
"chemical_system": "Cu-In-Se",
"density": 5.4506608793189555,
"density_atomic": 0.0377281164607179,
"volume": 185.53801929890466,
"volume_molar": 15.961943836422861,
"formula_full": "In2 Cu1 Se4",
"formula_reduced": "In2CuSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.6227048366666667,
"spacegroup": 82
},
{
"id": "jvasp-58912",
"created_at": "2022-09-04T14:37:02.701674Z",
"updated_at": "2022-09-04T14:37:02.701693Z",
"structure_string": "Sb2 S2 Cl18\n1.0\n8.289175 -0.121491 2.234965\n1.709700 8.111851 2.234965\n-0.116474 -0.093078 8.592851\nSb S Cl\n2 2 18\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500000 0.500000 Sb\n0.706324 0.706323 0.706505 S\n0.293677 0.293676 0.293496 S\n0.968131 0.968130 0.293210 Cl\n0.653425 0.653424 0.953432 Cl\n0.346576 0.346576 0.046568 Cl\n0.046567 0.346385 0.346242 Cl\n0.653615 0.953433 0.653759 Cl\n0.953434 0.653615 0.653759 Cl\n0.346386 0.046567 0.346242 Cl\n0.685564 0.685564 0.358831 Cl\n0.314437 0.314436 0.641170 Cl\n0.358338 0.685253 0.685421 Cl\n0.641663 0.314747 0.314580 Cl\n0.685254 0.358337 0.685421 Cl\n0.968351 0.293389 0.968393 Cl\n0.706611 0.031650 0.031607 Cl\n0.031650 0.706610 0.031607 Cl\n0.293390 0.968349 0.968394 Cl\n0.031870 0.031870 0.706791 Cl\n0.314747 0.641662 0.314580 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sb",
"S",
"Cl"
],
"chemical_system": "Cl-S-Sb",
"density": 2.6935092761881094,
"density_atomic": 0.03773035683015433,
"volume": 583.0848645040502,
"volume_molar": 15.960996041222353,
"formula_full": "Sb2 S2 Cl18",
"formula_reduced": "SbSCl9",
"formula_anonymous": "ABC9",
"energy_above_hull": 0.4429802461363634,
"spacegroup": 166
},
{
"id": "jvasp-99102",
"created_at": "2022-09-04T14:35:42.811067Z",
"updated_at": "2022-09-04T14:35:42.811092Z",
"structure_string": "Al2 P2 S8\n1.0\n6.428969 0.000000 0.000000\n0.000000 6.428969 0.000000\n0.000000 0.000000 7.694969\nAl P S\n2 2 8\ndirect\n0.000000 0.000000 0.584671 Al\n0.000000 0.000000 0.084671 Al\n0.000000 0.500000 0.084665 P\n0.500000 0.000000 0.584665 P\n0.732637 0.238771 0.584666 S\n0.761229 0.267364 0.084666 S\n0.732637 0.761229 0.584666 S\n0.238771 0.732637 0.084666 S\n0.267364 0.761229 0.584666 S\n0.238771 0.267364 0.084666 S\n0.761229 0.732637 0.084666 S\n0.267364 0.238771 0.584666 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Al",
"P",
"S"
],
"chemical_system": "Al-P-S",
"density": 1.9444864346832127,
"density_atomic": 0.037730425959271265,
"volume": 318.04570700987045,
"volume_molar": 15.960966797726323,
"formula_full": "Al2 P2 S8",
"formula_reduced": "AlPS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2517713833333337,
"spacegroup": 131
},
{
"id": "jvasp-16548",
"created_at": "2022-09-04T14:38:16.519558Z",
"updated_at": "2022-09-04T14:38:16.519576Z",
"structure_string": "La1 Hg2\n1.0\n2.547526 -4.412446 -0.000000\n2.547526 4.412446 -0.000000\n-0.000000 0.000000 3.536611\nLa Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.333334 0.666668 0.500000 Hg\n0.666668 0.333334 0.500000 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"Hg"
],
"chemical_system": "Hg-La",
"density": 11.279666866050885,
"density_atomic": 0.03773166214788608,
"volume": 79.50882174874121,
"volume_molar": 15.9604438744223,
"formula_full": "La1 Hg2",
"formula_reduced": "LaHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1523294444444444,
"spacegroup": 191
},
{
"id": "jvasp-28366",
"created_at": "2022-09-04T14:35:58.320806Z",
"updated_at": "2022-09-04T14:35:58.320823Z",
"structure_string": "In2 Se3\n1.0\n4.010206 0.000010 -0.000020\n-2.005093 3.472916 0.000003\n-0.000022 -0.000002 9.514666\nIn Se\n2 3\ndirect\n0.666682 0.333341 0.197300 In\n0.333321 0.666661 0.802700 In\n0.000000 0.000000 0.000000 Se\n0.666645 0.333323 0.661028 Se\n0.333358 0.666679 0.338972 Se\n",
"nsites": 5,
"nelements": 2,
"elements": [
"In",
"Se"
],
"chemical_system": "In-Se",
"density": 5.846022821249506,
"density_atomic": 0.03773243825281785,
"volume": 132.51197726737422,
"volume_molar": 15.960115589800955,
"formula_full": "In2 Se3",
"formula_reduced": "In2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.6170662377777776,
"spacegroup": 164
},
{
"id": "jvasp-118661",
"created_at": "2022-09-04T14:38:51.339498Z",
"updated_at": "2022-09-04T14:38:51.339517Z",
"structure_string": "Na2 Al2 Te2\n1.0\n4.152834 0.000000 0.000000\n0.000000 4.152834 0.000000\n0.000000 0.000000 9.220245\nNa Al Te\n2 2 2\ndirect\n0.000000 0.499999 0.123284 Na\n0.499999 0.000000 0.876717 Na\n0.499999 0.499999 0.500000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.499999 0.774085 Te\n0.499999 0.000000 0.225915 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Al",
"Te"
],
"chemical_system": "Al-Na-Te",
"density": 3.708687856369058,
"density_atomic": 0.03773285320751567,
"volume": 159.0126240123531,
"volume_molar": 15.95994007365577,
"formula_full": "Na2 Al2 Te2",
"formula_reduced": "NaAlTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4483098555555556,
"spacegroup": 129
},
{
"id": "jvasp-91732",
"created_at": "2022-09-04T14:36:20.624187Z",
"updated_at": "2022-09-04T14:36:20.624217Z",
"structure_string": "Eu2 Mn2 Bi4\n1.0\n4.456975 -0.000000 0.000000\n-0.000000 4.456975 0.000000\n-2.228488 -2.228488 10.672591\nEu Mn Bi\n2 2 4\ndirect\n0.878474 0.878474 0.756950 Eu\n0.121525 0.121525 0.243050 Eu\n0.249999 0.749999 0.500000 Mn\n0.749999 0.249999 0.500000 Mn\n0.499999 -0.000000 -0.000000 Bi\n-0.000000 0.499999 -0.000000 Bi\n0.664572 0.664572 0.329145 Bi\n0.335426 0.335426 0.670855 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Eu",
"Mn",
"Bi"
],
"chemical_system": "Bi-Eu-Mn",
"density": 9.78844111018987,
"density_atomic": 0.03773459771441844,
"volume": 212.00703027352503,
"volume_molar": 15.959202230209364,
"formula_full": "Eu2 Mn2 Bi4",
"formula_reduced": "EuMnBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8198589603448272,
"spacegroup": 139
}
]
}