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=921",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=919",
"results": [
{
"id": "jvasp-60099",
"created_at": "2022-09-04T14:37:13.757900Z",
"updated_at": "2022-09-04T14:37:13.757930Z",
"structure_string": "Y6 Co6 O18\n1.0\n3.013944 -5.220304 0.000000\n3.013944 5.220304 -0.000000\n0.000000 0.000000 11.513008\nY Co O\n6 6 18\ndirect\n0.333332 0.666666 0.231611 Y\n0.666666 0.333332 0.731611 Y\n0.333332 0.666666 0.731611 Y\n0.666666 0.333332 0.231611 Y\n0.000000 0.000000 0.779999 Y\n0.000000 0.000000 0.279999 Y\n0.334231 0.334231 0.001393 Co\n-0.000000 0.334231 0.501393 Co\n0.334231 -0.000000 0.501393 Co\n-0.000000 0.665768 0.001393 Co\n0.665768 0.665768 0.501393 Co\n0.665768 -0.000000 0.001393 Co\n0.637940 -0.000000 0.840540 O\n0.696457 -0.000000 0.162675 O\n0.303542 -0.000000 0.662675 O\n-0.000000 0.303542 0.662675 O\n0.303541 0.303541 0.162675 O\n0.637940 0.637940 0.340540 O\n-0.000000 0.637940 0.840540 O\n0.362059 -0.000000 0.340540 O\n0.333332 0.666666 0.517987 O\n0.362058 0.362058 0.840540 O\n0.000000 0.000000 0.481983 O\n0.000000 0.000000 0.981983 O\n0.666666 0.333332 0.017987 O\n-0.000000 0.696457 0.162675 O\n0.666666 0.333332 0.517987 O\n0.333332 0.666666 0.017987 O\n-0.000000 0.362059 0.340540 O\n0.696457 0.696457 0.662675 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Y",
"Co",
"O"
],
"chemical_system": "Co-O-Y",
"density": 5.3857459488521755,
"density_atomic": 0.08280784437300463,
"volume": 362.284518177604,
"volume_molar": 7.272427878781034,
"formula_full": "Y6 Co6 O18",
"formula_reduced": "YCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.37827737,
"spacegroup": 185
},
{
"id": "jvasp-112841",
"created_at": "2022-09-04T14:38:42.912553Z",
"updated_at": "2022-09-04T14:38:42.912572Z",
"structure_string": "V4 O5 F7\n1.0\n5.128565 -0.000000 0.000000\n2.564283 4.362503 1.327261\n0.000000 0.031349 8.645751\nV O F\n4 5 7\ndirect\n0.722266 0.522549 0.243536 V\n0.494813 0.977450 0.506464 V\n0.288363 0.495794 0.739507 V\n0.034156 0.004206 0.010493 V\n0.966010 0.239589 0.125563 O\n0.545105 0.750000 0.375000 O\n0.420588 0.749063 0.077436 O\n0.419650 0.750937 0.672564 O\n0.455599 0.260411 0.624437 O\n0.926208 0.760038 0.576303 F\n0.936246 0.739961 0.173697 F\n0.568426 0.253378 0.324587 F\n0.568132 0.244016 0.930212 F\n0.020490 0.750000 0.875000 F\n0.062148 0.255984 0.819788 F\n0.071803 0.246622 0.425413 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.581555148916413,
"density_atomic": 0.08280661283627706,
"volume": 193.22128332473588,
"volume_molar": 7.272536037558751,
"formula_full": "V4 O5 F7",
"formula_reduced": "V4O5F7",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.04459476734375,
"spacegroup": 5
},
{
"id": "jvasp-62567",
"created_at": "2022-09-04T14:36:04.361994Z",
"updated_at": "2022-09-04T14:36:04.362021Z",
"structure_string": "Ba2 Na2 B18 O30\n1.0\n6.671540 -5.568724 0.012251\n6.671540 5.568724 0.012251\n2.007831 -0.000000 8.455111\nBa Na B O\n2 2 18 30\ndirect\n0.501974 0.501974 0.501974 Ba\n0.001974 0.001974 0.001974 Ba\n0.719523 0.719523 0.719523 Na\n0.219523 0.219523 0.219523 Na\n0.442573 0.932283 0.789218 B\n0.716185 0.839642 0.283346 B\n0.283346 0.716184 0.839642 B\n0.216185 0.783346 0.339642 B\n0.783346 0.339642 0.216184 B\n0.339642 0.216185 0.783346 B\n0.127404 0.276601 0.615185 B\n0.839642 0.283347 0.716184 B\n0.276601 0.615185 0.127404 B\n0.115186 0.776600 0.627404 B\n0.776601 0.627404 0.115185 B\n0.627404 0.115186 0.776601 B\n0.942573 0.289219 0.432283 B\n0.432283 0.942573 0.289218 B\n0.289219 0.432283 0.942573 B\n0.932283 0.789219 0.442573 B\n0.789219 0.442573 0.932283 B\n0.615185 0.127404 0.276601 B\n0.793340 0.774143 0.137600 O\n0.774142 0.137600 0.793340 O\n0.508157 0.237800 0.749969 O\n0.749969 0.508157 0.237800 O\n0.237800 0.749969 0.508157 O\n0.249969 0.737800 0.008157 O\n0.284155 0.928418 0.266968 O\n0.008157 0.249969 0.737800 O\n0.266968 0.284155 0.928418 O\n0.928418 0.266969 0.284155 O\n0.428418 0.784155 0.766968 O\n0.137600 0.793339 0.774142 O\n0.737800 0.008158 0.249969 O\n0.293340 0.637600 0.274142 O\n0.284977 0.461076 0.097130 O\n0.274143 0.293340 0.637600 O\n0.817327 0.314447 0.548759 O\n0.548760 0.817327 0.314447 O\n0.314447 0.548760 0.817327 O\n0.048760 0.814447 0.317327 O\n0.814447 0.317327 0.048760 O\n0.317327 0.048760 0.814447 O\n0.097130 0.284977 0.461076 O\n0.461076 0.097130 0.284977 O\n0.784155 0.766968 0.428418 O\n0.961076 0.784977 0.597130 O\n0.784977 0.597130 0.961076 O\n0.597130 0.961076 0.784977 O\n0.637600 0.274143 0.293340 O\n0.766968 0.428418 0.784155 O\n",
"nsites": 52,
"nelements": 4,
"elements": [
"Ba",
"Na",
"B",
"O"
],
"chemical_system": "B-Ba-Na-O",
"density": 2.631623152809624,
"density_atomic": 0.08280597390776179,
"volume": 627.974016197469,
"volume_molar": 7.272592152237843,
"formula_full": "Ba2 Na2 B18 O30",
"formula_reduced": "BaNa(B3O5)3",
"formula_anonymous": "ABC9D15",
"energy_above_hull": 3.613831566153846,
"spacegroup": 161
},
{
"id": "jvasp-42695",
"created_at": "2022-09-04T14:37:15.188920Z",
"updated_at": "2022-09-04T14:37:15.188937Z",
"structure_string": "Mn3 Sn1 O8\n1.0\n6.090257 0.217690 0.153929\n3.233653 5.165473 0.153929\n3.233653 1.866950 4.818745\nMn Sn O\n3 1 8\ndirect\n-0.000000 0.499999 0.500001 Mn\n0.500000 -0.000000 0.500001 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.499999 0.500001 Sn\n0.269375 0.269375 0.269376 O\n0.250952 0.250952 0.709827 O\n0.250952 0.709825 0.250953 O\n0.709826 0.250952 0.250953 O\n0.290173 0.749047 0.749048 O\n0.749047 0.290173 0.749048 O\n0.749048 0.749047 0.290174 O\n0.730624 0.730624 0.730626 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mn",
"Sn",
"O"
],
"chemical_system": "Mn-O-Sn",
"density": 4.715402840335944,
"density_atomic": 0.08280578987936067,
"volume": 144.9174027260985,
"volume_molar": 7.272608314918107,
"formula_full": "Mn3 Sn1 O8",
"formula_reduced": "Mn3SnO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.157224285344828,
"spacegroup": 166
},
{
"id": "jvasp-41943",
"created_at": "2022-09-04T14:37:38.738971Z",
"updated_at": "2022-09-04T14:37:38.738998Z",
"structure_string": "Li1 Cu3\n1.0\n-1.817414 1.817414 3.656218\n1.817414 -1.817414 3.656218\n1.817414 1.817414 -3.656218\nLi Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.749998 0.250000 0.499998 Cu\n0.250000 0.749998 0.499998 Cu\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Cu"
],
"chemical_system": "Cu-Li",
"density": 6.791881004215588,
"density_atomic": 0.08280568976802426,
"volume": 48.30585930997964,
"volume_molar": 7.272617107436346,
"formula_full": "Li1 Cu3",
"formula_reduced": "LiCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0040975,
"spacegroup": 139
},
{
"id": "jvasp-79277",
"created_at": "2022-09-04T14:36:44.843968Z",
"updated_at": "2022-09-04T14:36:44.843986Z",
"structure_string": "Mn1 Ga1 Ni2\n1.0\n3.390713 -0.000000 -1.714215\n-0.866641 3.278089 -1.714215\n0.040623 0.052759 4.290871\nMn Ga Ni\n1 1 2\ndirect\n0.500000 0.500000 -0.000001 Mn\n0.000000 0.000000 0.000000 Ga\n0.250000 0.750000 0.499999 Ni\n0.749999 0.250000 0.499998 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Ni"
],
"chemical_system": "Ga-Mn-Ni",
"density": 8.320393928821895,
"density_atomic": 0.08280442808376276,
"volume": 48.30659534238563,
"volume_molar": 7.272727919705166,
"formula_full": "Mn1 Ga1 Ni2",
"formula_reduced": "MnGaNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4043360915948275,
"spacegroup": 139
},
{
"id": "jvasp-99748",
"created_at": "2022-09-04T14:36:37.483424Z",
"updated_at": "2022-09-04T14:36:37.483452Z",
"structure_string": "Al1 Fe3\n1.0\n3.641993 0.000000 -0.000000\n-0.000000 3.641993 0.000000\n-0.000000 -0.000000 3.641993\nAl Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 6.686337741977345,
"density_atomic": 0.08280235162482627,
"volume": 48.30780674109136,
"volume_molar": 7.272910300043227,
"formula_full": "Al1 Fe3",
"formula_reduced": "AlFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.947557325,
"spacegroup": 221
},
{
"id": "jvasp-9266",
"created_at": "2022-09-04T14:38:28.623346Z",
"updated_at": "2022-09-04T14:38:28.623368Z",
"structure_string": "Mg1 Mo4 O8\n1.0\n2.797382 -0.007465 -0.008666\n-1.378272 7.414375 0.189789\n-1.377138 -0.750903 7.559524\nMg Mo O\n1 4 8\ndirect\n0.449251 0.103786 0.806729 Mg\n0.808446 0.194888 0.433980 Mo\n0.653955 0.486895 0.833021 Mo\n0.307748 0.506364 0.121103 Mo\n0.143742 0.789371 0.510080 Mo\n0.504275 0.665508 0.355013 O\n0.793423 0.348103 0.250750 O\n0.165742 0.639241 0.704171 O\n0.446792 0.299711 0.605880 O\n0.178419 0.006987 0.361793 O\n0.095838 0.285986 0.917697 O\n0.811861 0.978697 0.657013 O\n0.853548 0.685101 0.033973 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Mg",
"Mo",
"O"
],
"chemical_system": "Mg-Mo-O",
"density": 5.669151333996158,
"density_atomic": 0.0827939763767657,
"volume": 157.0162537047582,
"volume_molar": 7.273646010907118,
"formula_full": "Mg1 Mo4 O8",
"formula_reduced": "Mg(MoO2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.850408511538462,
"spacegroup": 8
},
{
"id": "jvasp-35084",
"created_at": "2022-09-04T14:37:29.815692Z",
"updated_at": "2022-09-04T14:37:29.815722Z",
"structure_string": "Ta2 N4\n1.0\n2.731994 -4.731952 -0.000000\n2.731994 4.731952 0.000000\n-0.000000 0.000000 2.802940\nTa N\n2 4\ndirect\n0.333332 0.666666 0.500000 Ta\n0.666666 0.333332 0.500000 Ta\n0.000000 0.000000 0.000000 N\n-0.000000 0.499999 0.000000 N\n0.499999 -0.000000 0.000000 N\n0.499999 0.499999 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 9.575931797710107,
"density_atomic": 0.08279181082815745,
"volume": 72.47093571190985,
"volume_molar": 7.273836264433864,
"formula_full": "Ta2 N4",
"formula_reduced": "TaN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.009328566666666,
"spacegroup": 191
},
{
"id": "jvasp-10745",
"created_at": "2022-09-04T14:38:28.479407Z",
"updated_at": "2022-09-04T14:38:28.479430Z",
"structure_string": "Ca2 V4 O8\n1.0\n5.381404 -0.000000 -2.825306\n-1.483321 5.172937 -2.825306\n-0.138036 -0.183181 6.274756\nCa V O\n2 4 8\ndirect\n0.374999 0.625000 0.750000 Ca\n0.624999 0.375000 0.249999 Ca\n-0.000000 0.000000 0.500000 V\n0.000000 0.500000 -0.000000 V\n0.499999 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.775538 0.804156 0.551078 O\n0.753076 0.224461 0.948921 O\n0.195844 0.224461 0.948921 O\n0.224461 0.195845 0.448921 O\n0.224461 0.753078 0.448921 O\n0.246923 0.775539 0.051079 O\n0.775538 0.246923 0.551078 O\n0.804155 0.775539 0.051078 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"V",
"O"
],
"chemical_system": "Ca-O-V",
"density": 4.044867031467998,
"density_atomic": 0.08278911897430381,
"volume": 169.10434817340354,
"volume_molar": 7.274072770202035,
"formula_full": "Ca2 V4 O8",
"formula_reduced": "CaV2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.5443146885714283,
"spacegroup": 141
},
{
"id": "jvasp-8244",
"created_at": "2022-09-04T14:37:04.972415Z",
"updated_at": "2022-09-04T14:37:04.972434Z",
"structure_string": "W1 O2\n1.0\n2.823281 0.008556 4.307894\n1.292237 2.510201 4.307894\n0.013980 0.008556 5.150599\nW O\n1 2\ndirect\n0.500002 0.500001 0.499998 W\n0.752338 0.752338 0.752334 O\n0.247664 0.247662 0.247662 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 9.890338352778809,
"density_atomic": 0.08278540708859139,
"volume": 36.23827079559567,
"volume_molar": 7.274398921002476,
"formula_full": "W1 O2",
"formula_reduced": "WO2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.260012333333333,
"spacegroup": 166
},
{
"id": "jvasp-47815",
"created_at": "2022-09-04T14:36:43.087370Z",
"updated_at": "2022-09-04T14:36:43.087381Z",
"structure_string": "Li1 Fe1 Si1 O4\n1.0\n-0.000000 4.429907 -0.000000\n2.214953 -2.214954 4.308982\n4.429907 0.000000 -0.000000\nLi Fe Si O\n1 1 1 4\ndirect\n0.500000 0.000000 0.500000 Li\n0.750001 0.500000 0.750000 Fe\n0.000000 0.000000 0.000000 Si\n0.347748 0.217635 0.084518 O\n0.697848 0.782365 0.347748 O\n0.869887 0.217635 0.697847 O\n0.084519 0.782365 0.869886 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 3.04123496074809,
"density_atomic": 0.08278166217102753,
"volume": 84.55979037408004,
"volume_molar": 7.274728003840044,
"formula_full": "Li1 Fe1 Si1 O4",
"formula_reduced": "LiFeSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.442975442857142,
"spacegroup": 82
}
]
}