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=1523",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1521",
"results": [
{
"id": "jvasp-36601",
"created_at": "2022-09-04T14:37:19.230237Z",
"updated_at": "2022-09-04T14:37:19.230254Z",
"structure_string": "Zr1 Cd1 O3\n1.0\n4.129486 -0.000000 -0.000000\n0.000000 4.129486 -0.000000\n-0.000000 0.000000 4.129486\nZr Cd O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Cd\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": [
"Zr",
"Cd",
"O"
],
"chemical_system": "Cd-O-Zr",
"density": 5.933747254006286,
"density_atomic": 0.07100386834932391,
"volume": 70.41869853345264,
"volume_molar": 8.481426294089147,
"formula_full": "Zr1 Cd1 O3",
"formula_reduced": "ZrCdO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.58581695,
"spacegroup": 221
},
{
"id": "jvasp-25620",
"created_at": "2022-09-04T14:37:47.591610Z",
"updated_at": "2022-09-04T14:37:47.591639Z",
"structure_string": "Na12 Pb2 O10\n1.0\n5.728944 -0.000000 0.000000\n-2.864472 5.361422 -0.000000\n0.000000 -0.000000 11.004671\nNa Pb O\n12 2 10\ndirect\n0.322522 0.000000 0.059919 Na\n0.781512 0.563027 0.500000 Na\n0.218487 0.436973 0.000000 Na\n0.167389 0.596099 0.250000 Na\n0.677477 0.000000 0.940082 Na\n0.218487 0.436973 0.500000 Na\n0.571289 0.403901 0.250000 Na\n0.781512 0.563027 0.000000 Na\n0.428710 0.596099 0.750000 Na\n0.677477 0.000000 0.559918 Na\n0.322522 0.000000 0.440082 Na\n0.832610 0.403901 0.750000 Na\n0.205995 0.000000 0.750000 Pb\n0.794005 0.000000 0.250000 Pb\n0.834791 0.280484 0.113261 O\n0.165208 0.719515 0.886739 O\n0.554306 0.719515 0.113261 O\n0.554306 0.719515 0.386739 O\n0.445693 0.280484 0.886739 O\n0.165208 0.719515 0.613261 O\n0.169878 0.000000 0.250000 O\n0.830121 0.000000 0.750000 O\n0.445693 0.280484 0.613261 O\n0.834791 0.280484 0.386739 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"Pb",
"O"
],
"chemical_system": "Na-O-Pb",
"density": 4.177100747829752,
"density_atomic": 0.07100347584078023,
"volume": 338.0116214848148,
"volume_molar": 8.48147317957248,
"formula_full": "Na12 Pb2 O10",
"formula_reduced": "Na6PbO5",
"formula_anonymous": "AB5C6",
"energy_above_hull": 0.6977093599999998,
"spacegroup": 63
},
{
"id": "jvasp-45398",
"created_at": "2022-09-04T14:36:51.300532Z",
"updated_at": "2022-09-04T14:36:51.300562Z",
"structure_string": "Ba3 B3 As3 O15\n1.0\n3.686674 -6.385508 0.000000\n3.686674 6.385508 -0.000000\n0.000000 -0.000000 7.179174\nBa B As O\n3 3 3 15\ndirect\n0.333337 0.058058 0.836240 Ba\n0.724721 0.666662 0.502907 Ba\n0.941941 0.275278 0.169574 Ba\n0.333270 0.569865 0.836271 B\n0.236594 0.666729 0.502939 B\n0.430134 0.763405 0.169605 B\n0.936519 0.269974 0.669559 As\n0.333456 0.063480 0.336226 As\n0.730024 0.666543 0.002893 As\n0.511513 0.521521 0.857445 O\n0.897597 0.080202 0.517885 O\n0.182606 0.102403 0.184552 O\n0.919796 0.817393 0.851219 O\n0.155104 0.343260 0.814861 O\n0.188155 0.844895 0.481528 O\n0.306490 0.666460 0.003041 O\n0.768549 0.515528 0.154694 O\n0.484471 0.253021 0.488028 O\n0.746978 0.231450 0.821361 O\n0.478478 0.989993 0.190778 O\n0.359969 0.693509 0.669708 O\n0.333539 0.640029 0.336374 O\n0.656739 0.811843 0.148194 O\n0.010006 0.488486 0.524112 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ba",
"B",
"As",
"O"
],
"chemical_system": "As-B-Ba-O",
"density": 4.466418711490021,
"density_atomic": 0.07100298012446758,
"volume": 338.0139813558278,
"volume_molar": 8.481532394053378,
"formula_full": "Ba3 B3 As3 O15",
"formula_reduced": "BaBAsO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.4181809754166665,
"spacegroup": 152
},
{
"id": "jvasp-53030",
"created_at": "2022-09-04T14:37:08.434390Z",
"updated_at": "2022-09-04T14:37:08.434403Z",
"structure_string": "W2 O6\n1.0\n3.833498 0.000000 0.000000\n0.000000 3.833498 -0.000000\n0.000000 -0.000000 7.667005\nW O\n2 6\ndirect\n0.000000 0.000000 0.000000 W\n0.000000 0.000000 0.500000 W\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 6.833573357671756,
"density_atomic": 0.07100251928785963,
"volume": 112.67205840353725,
"volume_molar": 8.481587442813028,
"formula_full": "W2 O6",
"formula_reduced": "WO3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.221527625,
"spacegroup": 221
},
{
"id": "jvasp-103651",
"created_at": "2022-09-04T14:36:36.049576Z",
"updated_at": "2022-09-04T14:36:36.049587Z",
"structure_string": "Si2 Ir4\n1.0\n4.195084 0.000000 0.000000\n-2.097542 3.633050 0.000000\n-0.000000 0.000000 5.544569\nSi Ir\n2 4\ndirect\n0.333333 0.666667 0.250000 Si\n0.666666 0.333333 0.750000 Si\n0.333333 0.666667 0.750000 Ir\n0.666666 0.333333 0.250000 Ir\n0.000000 0.000000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Si",
"Ir"
],
"chemical_system": "Ir-Si",
"density": 16.21226698491866,
"density_atomic": 0.07100213724850876,
"volume": 84.50449849136079,
"volume_molar": 8.481633079469706,
"formula_full": "Si2 Ir4",
"formula_reduced": "SiIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5795102666666665,
"spacegroup": 194
},
{
"id": "jvasp-58322",
"created_at": "2022-09-04T14:37:34.308663Z",
"updated_at": "2022-09-04T14:37:34.308690Z",
"structure_string": "K2 Li2 S2 O8\n1.0\n2.557026 -4.428899 0.000000\n2.557026 4.428899 -0.000000\n0.000000 0.000000 8.705875\nK Li S O\n2 2 2 8\ndirect\n0.000000 0.000000 0.989774 K\n0.000000 0.000000 0.489774 K\n0.333334 0.666668 0.803264 Li\n0.666668 0.333334 0.303264 Li\n0.333334 0.666668 0.192357 S\n0.666668 0.333334 0.692357 S\n0.337554 0.943317 0.247563 O\n0.943317 0.605765 0.747563 O\n0.333334 0.666668 0.021913 O\n0.605765 0.662449 0.247563 O\n0.666668 0.333334 0.521913 O\n0.056684 0.394237 0.247563 O\n0.662448 0.056684 0.747563 O\n0.394237 0.337553 0.747563 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Li",
"S",
"O"
],
"chemical_system": "K-Li-O-S",
"density": 2.3933468080357745,
"density_atomic": 0.07099940225520059,
"volume": 197.18475867836653,
"volume_molar": 8.481959803483964,
"formula_full": "K2 Li2 S2 O8",
"formula_reduced": "KLiSO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.555100285714286,
"spacegroup": 173
},
{
"id": "jvasp-113213",
"created_at": "2022-09-04T14:38:45.435994Z",
"updated_at": "2022-09-04T14:38:45.436023Z",
"structure_string": "Tl6 W1 O12\n1.0\n6.453364 -0.001398 -0.957039\n-1.109234 6.357319 -0.957039\n-0.001175 -0.001398 6.523942\nTl W O\n6 1 12\ndirect\n0.306390 0.603394 0.134614 Tl\n0.865386 0.693610 0.396605 Tl\n0.396606 0.865386 0.693610 Tl\n0.603394 0.134613 0.306389 Tl\n0.134613 0.306389 0.603394 Tl\n0.693610 0.396605 0.865386 Tl\n0.000000 0.000000 0.000000 W\n0.418459 0.174928 0.599570 O\n0.400429 0.581540 0.825071 O\n0.964170 0.088592 0.288961 O\n0.825071 0.400429 0.581540 O\n0.174928 0.599571 0.418460 O\n0.581540 0.825072 0.400429 O\n0.599570 0.418460 0.174928 O\n0.088592 0.288961 0.964171 O\n0.911407 0.711038 0.035829 O\n0.288962 0.964171 0.088592 O\n0.035829 0.911407 0.711038 O\n0.711037 0.035828 0.911407 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Tl",
"W",
"O"
],
"chemical_system": "O-Tl-W",
"density": 9.940809142813054,
"density_atomic": 0.07099500297247935,
"volume": 267.6244693920951,
"volume_molar": 8.482485397365833,
"formula_full": "Tl6 W1 O12",
"formula_reduced": "Tl6WO12",
"formula_anonymous": "AB6C12",
"energy_above_hull": 2.130920926315789,
"spacegroup": 148
},
{
"id": "jvasp-116414",
"created_at": "2022-09-04T14:38:31.276795Z",
"updated_at": "2022-09-04T14:38:31.276811Z",
"structure_string": "Y1 V1 O4\n1.0\n5.338806 -1.948227 -0.610413\n5.338806 1.948227 -0.610413\n-0.920712 0.000000 4.167940\nY V O\n1 1 4\ndirect\n0.250296 0.250296 0.707345 Y\n0.001476 0.001476 0.085146 V\n0.015749 0.015749 0.488154 O\n0.825984 0.825984 0.818217 O\n0.174740 0.174740 0.142360 O\n0.481237 0.481237 0.008777 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"V",
"O"
],
"chemical_system": "O-V-Y",
"density": 4.0051960856722095,
"density_atomic": 0.07099470830448644,
"volume": 84.5133411108168,
"volume_molar": 8.482520604453892,
"formula_full": "Y1 V1 O4",
"formula_reduced": "YVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6252956083333334,
"spacegroup": 8
},
{
"id": "jvasp-30686",
"created_at": "2022-09-04T14:38:35.276735Z",
"updated_at": "2022-09-04T14:38:35.276760Z",
"structure_string": "Zn4 Sb8 O16\n1.0\n3.114211 -0.000001 -0.000000\n-0.000004 9.935940 -0.000014\n0.000001 0.000031 12.746402\nZn Sb O\n4 8 16\ndirect\n0.749999 0.176080 0.335183 Zn\n0.250000 0.823920 0.664818 Zn\n0.750002 0.676079 0.164817 Zn\n0.250000 0.323921 0.835183 Zn\n0.249999 0.010754 0.857287 Sb\n0.749998 -0.010753 0.142712 Sb\n0.749999 0.489245 0.357288 Sb\n0.249998 0.510754 0.642713 Sb\n0.250001 0.875079 0.411674 Sb\n0.749999 0.124922 0.588326 Sb\n0.250001 0.375078 0.088326 Sb\n0.750001 0.624921 0.911673 Sb\n0.250001 0.577966 0.064144 O\n0.250000 0.116331 0.217777 O\n0.750000 0.883669 0.782224 O\n0.750001 0.922035 0.564146 O\n0.249998 0.077964 0.435854 O\n0.749999 0.422034 0.935856 O\n0.750000 0.412497 0.194949 O\n0.749998 0.165164 0.864174 O\n0.750001 0.912496 0.305051 O\n0.249999 0.087503 0.694949 O\n0.750001 0.665166 0.635826 O\n0.249999 0.334834 0.364174 O\n0.249999 0.616333 0.282223 O\n0.250001 0.834835 0.135826 O\n0.250000 0.587503 0.805051 O\n0.750001 0.383667 0.717777 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Zn",
"Sb",
"O"
],
"chemical_system": "O-Sb-Zn",
"density": 6.280407803715331,
"density_atomic": 0.07099265615826958,
"volume": 394.4069924299969,
"volume_molar": 8.482765804077484,
"formula_full": "Zn4 Sb8 O16",
"formula_reduced": "Zn(SbO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.6647180857142856,
"spacegroup": 62
},
{
"id": "jvasp-46396",
"created_at": "2022-09-04T14:38:09.530023Z",
"updated_at": "2022-09-04T14:38:09.530039Z",
"structure_string": "Na4 Mn4 O6\n1.0\n0.000000 5.691439 0.056448\n6.299065 0.000000 0.000000\n0.000000 -2.691217 -5.527442\nNa Mn O\n4 4 6\ndirect\n0.064780 0.362670 0.758451 Na\n0.564780 0.137330 0.758451 Na\n0.435219 0.862670 0.241549 Na\n0.935219 0.637331 0.241548 Na\n0.480320 0.621182 0.697986 Mn\n0.019679 0.121182 0.302013 Mn\n0.980320 0.878819 0.697986 Mn\n0.519679 0.378818 0.302013 Mn\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.000000 O\n0.241668 0.879108 0.552817 O\n0.258331 0.379108 0.447182 O\n0.741668 0.620893 0.552817 O\n0.758331 0.120893 0.447182 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 3.433032018192178,
"density_atomic": 0.07099175688888183,
"volume": 197.20599423836163,
"volume_molar": 8.482873257279735,
"formula_full": "Na4 Mn4 O6",
"formula_reduced": "Na2Mn2O3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 2.127570426108374,
"spacegroup": 14
},
{
"id": "jvasp-4516",
"created_at": "2022-09-04T14:36:55.303627Z",
"updated_at": "2022-09-04T14:36:55.303655Z",
"structure_string": "Si4 O8\n1.0\n4.966928 0.000000 0.000000\n0.000000 4.966928 0.000000\n0.000000 0.000000 6.851777\nSi O\n4 8\ndirect\n0.189803 0.189803 0.000000 Si\n0.310197 0.689804 0.750000 Si\n0.689804 0.310197 0.250000 Si\n0.810197 0.810197 0.500000 Si\n0.623659 0.735116 0.688271 O\n0.376341 0.264885 0.188271 O\n0.735116 0.623659 0.311729 O\n0.235116 0.876342 0.938271 O\n0.264885 0.376341 0.811729 O\n0.123659 0.764885 0.561729 O\n0.876342 0.235116 0.061729 O\n0.764885 0.123659 0.438271 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.360973680497951,
"density_atomic": 0.0709908370715515,
"volume": 169.03589949087694,
"volume_molar": 8.48298316856061,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3902985333333335,
"spacegroup": 96
},
{
"id": "jvasp-36568",
"created_at": "2022-09-04T14:37:29.522563Z",
"updated_at": "2022-09-04T14:37:29.522580Z",
"structure_string": "Cr4 N8\n1.0\n0.000000 4.580737 0.019937\n4.567463 0.000000 0.000000\n0.000000 -0.847030 -8.082959\nCr N\n4 8\ndirect\n0.169962 0.016534 0.681163 Cr\n0.830039 0.016534 0.318837 Cr\n0.405867 0.419046 0.189226 Cr\n0.594133 0.419046 0.810774 Cr\n0.079267 0.245511 0.214363 N\n0.920734 0.245511 0.785637 N\n0.500000 0.301024 -0.000000 N\n0.392089 0.272928 0.623829 N\n0.607912 0.272928 0.376171 N\n0.000000 0.863077 0.500000 N\n0.572295 0.760768 0.217526 N\n0.427706 0.760768 0.782474 N\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 3.143894741014987,
"density_atomic": 0.07099023242824476,
"volume": 169.03733921605786,
"volume_molar": 8.48305542045807,
"formula_full": "Cr4 N8",
"formula_reduced": "CrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.559197966666666,
"spacegroup": 3
}
]
}