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=1287",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1285",
"results": [
{
"id": "jvasp-24297",
"created_at": "2022-09-04T14:38:29.039496Z",
"updated_at": "2022-09-04T14:38:29.039527Z",
"structure_string": "Ba2 Zr2 B4 O12\n1.0\n5.062687 -0.013300 10.546902\n2.389684 4.463226 10.546902\n-0.022273 -0.013300 11.699036\nBa Zr B O\n2 2 4 12\ndirect\n0.999833 0.999833 0.999832 Ba\n0.499833 0.499833 0.499832 Ba\n0.249831 0.249831 0.249831 Zr\n0.749831 0.749832 0.749831 Zr\n0.880524 0.880524 0.880523 B\n0.119139 0.119139 0.119139 B\n0.619139 0.619140 0.619139 B\n0.380523 0.380524 0.380523 B\n0.914111 0.027165 0.418222 O\n0.027166 0.418223 0.914110 O\n0.472513 0.081438 0.585536 O\n0.414109 0.918223 0.527165 O\n0.918223 0.527166 0.414109 O\n0.085536 0.581438 0.972513 O\n0.581437 0.972514 0.085536 O\n0.527166 0.414110 0.918222 O\n0.585536 0.472513 0.081437 O\n0.081437 0.585536 0.472513 O\n0.418222 0.914111 0.027165 O\n0.972514 0.085536 0.581437 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ba",
"Zr",
"B",
"O"
],
"chemical_system": "B-Ba-O-Zr",
"density": 4.319597187729591,
"density_atomic": 0.07514593230943392,
"volume": 266.14880387197184,
"volume_molar": 8.013927800113237,
"formula_full": "Ba2 Zr2 B4 O12",
"formula_reduced": "BaZr(BO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.977655663666667,
"spacegroup": 167
},
{
"id": "jvasp-120570",
"created_at": "2022-09-04T14:38:46.108456Z",
"updated_at": "2022-09-04T14:38:46.108481Z",
"structure_string": "Ba4 Co4 O12\n1.0\n5.684054 -0.000834 0.013814\n2.842708 4.922152 0.009343\n-0.024772 -0.005137 9.512067\nBa Co O\n4 4 12\ndirect\n0.333297 0.333358 0.500007 Ba\n0.333371 0.333292 -0.000001 Ba\n0.666655 0.666673 0.250009 Ba\n0.666663 0.666671 0.749998 Ba\n-0.000027 0.000023 0.625001 Co\n0.000032 -0.000032 0.874997 Co\n0.000023 -0.000026 0.125000 Co\n-0.000036 0.000028 0.374999 Co\n0.149185 0.701582 0.749976 O\n0.149208 0.701590 0.250009 O\n0.850836 0.298368 0.000002 O\n0.850763 0.298450 0.500009 O\n0.298453 0.850748 0.000018 O\n0.850837 0.850743 0.999968 O\n0.701582 0.149233 0.749994 O\n0.701576 0.149203 0.249965 O\n0.149188 0.149220 0.250028 O\n0.850736 0.850839 0.499975 O\n0.298373 0.850812 0.500019 O\n0.149227 0.149189 0.750025 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ba",
"Co",
"O"
],
"chemical_system": "Ba-Co-O",
"density": 6.095801353508241,
"density_atomic": 0.07514536769250298,
"volume": 266.1508036242577,
"volume_molar": 8.01398801406199,
"formula_full": "Ba4 Co4 O12",
"formula_reduced": "BaCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.777859474,
"spacegroup": 194
},
{
"id": "jvasp-52203",
"created_at": "2022-09-04T14:38:19.284354Z",
"updated_at": "2022-09-04T14:38:19.284381Z",
"structure_string": "Na3 Bi1 O4\n1.0\n0.000000 5.790939 0.008957\n3.348723 0.000000 0.000000\n0.000000 -1.835432 -5.492728\nNa Bi O\n3 1 4\ndirect\n0.500000 0.000000 0.500000 Na\n0.000000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 -0.000000 Bi\n0.725579 0.000000 0.225563 O\n0.278735 0.500000 0.221284 O\n0.274421 0.000000 0.774436 O\n0.721265 0.500000 0.778716 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Bi",
"O"
],
"chemical_system": "Bi-Na-O",
"density": 5.333551593724048,
"density_atomic": 0.07514467339922973,
"volume": 106.46130508143249,
"volume_molar": 8.01406205867112,
"formula_full": "Na3 Bi1 O4",
"formula_reduced": "Na3BiO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.0361656625,
"spacegroup": 65
},
{
"id": "jvasp-35113",
"created_at": "2022-09-04T14:37:39.378747Z",
"updated_at": "2022-09-04T14:37:39.378767Z",
"structure_string": "Ba3 P6 N8 O6\n1.0\n3.724564 -6.451133 0.000000\n3.724564 6.451134 -0.000000\n0.000000 -0.000000 6.369293\nBa P N O\n3 6 8 6\ndirect\n0.333333 0.666666 0.614915 Ba\n0.666666 0.333333 0.385084 Ba\n0.000000 0.000000 0.500000 Ba\n0.224112 0.824128 0.102873 P\n0.600015 0.775887 0.102873 P\n0.175871 0.399984 0.102873 P\n0.775887 0.175871 0.897126 P\n0.399983 0.224112 0.897126 P\n0.824128 0.600015 0.897126 P\n0.977242 0.671988 0.098188 N\n0.328011 0.305253 0.098188 N\n0.694746 0.022757 0.098188 N\n0.022757 0.328011 0.901812 N\n0.305253 0.977242 0.901812 N\n0.666666 0.333333 0.927379 N\n0.333333 0.666666 0.072620 N\n0.671988 0.694746 0.901812 N\n0.368109 0.291974 0.678556 O\n0.291973 0.923864 0.321443 O\n0.631890 0.708025 0.321443 O\n0.076135 0.368110 0.321443 O\n0.708026 0.076135 0.678556 O\n0.923864 0.631889 0.678556 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Ba",
"P",
"N",
"O"
],
"chemical_system": "Ba-N-O-P",
"density": 4.372031850658158,
"density_atomic": 0.0751441440844527,
"volume": 306.0784081079006,
"volume_molar": 8.014118509663055,
"formula_full": "Ba3 P6 N8 O6",
"formula_reduced": "Ba3P6(N4O3)2",
"formula_anonymous": "A3B6C6D8",
"energy_above_hull": 3.9573603439130434,
"spacegroup": 147
},
{
"id": "jvasp-44434",
"created_at": "2022-09-04T14:38:05.645123Z",
"updated_at": "2022-09-04T14:38:05.645145Z",
"structure_string": "Na2 V2 Si2 C2 O14\n1.0\n0.000000 5.385802 -0.202287\n6.401461 0.000000 0.000000\n0.000000 -0.174690 -8.485385\nNa V Si C O\n2 2 2 2 14\ndirect\n0.851357 0.518100 0.164283 Na\n0.148642 0.018100 0.835718 Na\n0.228023 0.234099 0.337711 V\n0.771976 0.734099 0.662289 V\n0.276453 0.738682 0.433795 Si\n0.723547 0.238682 0.566206 Si\n0.380975 0.258216 0.063095 C\n0.619024 0.758216 0.936906 C\n0.475651 0.769874 0.813742 O\n0.768518 0.454548 0.666737 O\n0.786409 0.038039 0.672142 O\n0.086450 0.749323 0.588179 O\n0.435662 0.244302 0.501805 O\n0.564338 0.744302 0.498196 O\n0.524348 0.269874 0.186259 O\n0.213590 0.538039 0.327859 O\n0.231482 0.954548 0.333264 O\n0.857366 0.739076 0.888298 O\n0.142634 0.239076 0.111703 O\n0.554117 0.757889 0.076907 O\n0.913550 0.249323 0.411822 O\n0.445882 0.257889 0.923094 O\n",
"nsites": 22,
"nelements": 5,
"elements": [
"Na",
"V",
"Si",
"C",
"O"
],
"chemical_system": "C-Na-O-Si-V",
"density": 2.563867176734446,
"density_atomic": 0.07514255497247885,
"volume": 292.77684273654995,
"volume_molar": 8.014287991944943,
"formula_full": "Na2 V2 Si2 C2 O14",
"formula_reduced": "NaVSiCO7",
"formula_anonymous": "ABCDE7",
"energy_above_hull": 3.069495118181817,
"spacegroup": 4
},
{
"id": "jvasp-108656",
"created_at": "2022-09-04T14:38:27.073865Z",
"updated_at": "2022-09-04T14:38:27.073893Z",
"structure_string": "Mn3 Sb1\n1.0\n3.656740 -0.000000 2.111220\n1.218913 3.447608 2.111220\n-0.000000 -0.000000 4.222440\nMn Sb\n3 1\ndirect\n0.749999 0.750001 0.750000 Mn\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.93944668126582,
"density_atomic": 0.07514231003394876,
"volume": 53.23232674365252,
"volume_molar": 8.014314115814697,
"formula_full": "Mn3 Sb1",
"formula_reduced": "Mn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.621061956034482,
"spacegroup": 225
},
{
"id": "jvasp-123881",
"created_at": "2022-09-04T14:38:55.324238Z",
"updated_at": "2022-09-04T14:38:55.324264Z",
"structure_string": "Co1 Pd1\n1.0\n1.346665 -2.332491 0.000000\n1.346665 2.332491 0.000000\n-0.000000 0.000000 4.236803\nCo Pd\n1 1\ndirect\n0.666668 0.333335 0.749999 Co\n0.333335 0.666668 0.250000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Pd"
],
"chemical_system": "Co-Pd",
"density": 10.31606030323724,
"density_atomic": 0.07514190125713861,
"volume": 26.61630816547906,
"volume_molar": 8.014357714202616,
"formula_full": "Co1 Pd1",
"formula_reduced": "CoPd",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-117212",
"created_at": "2022-09-04T14:38:43.805656Z",
"updated_at": "2022-09-04T14:38:43.805688Z",
"structure_string": "K2 Lu2 Ta4 O14\n1.0\n6.470355 0.000217 -3.750179\n-2.081582 6.045362 -3.879427\n0.011242 -0.000217 7.478584\nK Lu Ta O\n2 2 4 14\ndirect\n-0.000000 -0.000000 0.500000 K\n0.000000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Lu\n0.499999 -0.000000 0.499999 Lu\n0.500000 0.500000 0.499999 Ta\n0.500000 0.000000 -0.000000 Ta\n0.500000 0.500000 -0.000000 Ta\n-0.000000 0.500000 0.499999 Ta\n0.182939 0.821497 0.763756 O\n0.557741 0.419182 0.736242 O\n0.190917 0.440917 0.749999 O\n0.565676 0.815676 0.749999 O\n0.817060 0.580817 0.638558 O\n0.442258 0.178502 0.861440 O\n0.434323 0.184324 0.250000 O\n0.442258 0.580817 0.263756 O\n0.809082 0.559083 0.249999 O\n0.557741 0.821498 0.138558 O\n0.834830 0.084831 0.749999 O\n0.165169 0.915169 0.249999 O\n0.817060 0.178502 0.236243 O\n0.182939 0.419182 0.361441 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"K",
"Lu",
"Ta",
"O"
],
"chemical_system": "K-Lu-O-Ta",
"density": 7.803651719181216,
"density_atomic": 0.07514156922903888,
"volume": 292.7806835247457,
"volume_molar": 8.014393127250145,
"formula_full": "K2 Lu2 Ta4 O14",
"formula_reduced": "KLuTa2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 3.09340515,
"spacegroup": 74
},
{
"id": "jvasp-70203",
"created_at": "2022-09-04T14:36:06.513413Z",
"updated_at": "2022-09-04T14:36:06.513430Z",
"structure_string": "Hf1 Be2 V1\n1.0\n-1.808045 1.808045 4.071033\n1.808045 -1.808045 4.071033\n1.808045 1.808045 -4.071033\nHf Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"V"
],
"chemical_system": "Be-Hf-V",
"density": 7.719048372253682,
"density_atomic": 0.0751409889353438,
"volume": 53.2332626529824,
"volume_molar": 8.014455020257776,
"formula_full": "Hf1 Be2 V1",
"formula_reduced": "HfBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.42042985,
"spacegroup": 119
},
{
"id": "jvasp-80040",
"created_at": "2022-09-04T14:37:14.356231Z",
"updated_at": "2022-09-04T14:37:14.356255Z",
"structure_string": "Ga1 Ni1 Rh2\n1.0\n0.000006 2.985763 2.985768\n2.985761 0.000005 2.985769\n2.985756 2.985758 0.000011\nGa Ni Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750001 0.750002 Ni\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500000 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Ni",
"Rh"
],
"chemical_system": "Ga-Ni-Rh",
"density": 10.425501973624511,
"density_atomic": 0.07513907046582222,
"volume": 53.23462181794545,
"volume_molar": 8.014659647325866,
"formula_full": "Ga1 Ni1 Rh2",
"formula_reduced": "GaNiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5176451812500005,
"spacegroup": 225
},
{
"id": "jvasp-50824",
"created_at": "2022-09-04T14:36:18.992809Z",
"updated_at": "2022-09-04T14:36:18.992842Z",
"structure_string": "Sc2 Ti2 O7\n1.0\n3.204548 4.463327 0.023897\n-3.204548 4.463327 -0.023897\n-0.976300 0.000000 5.110382\nSc Ti O\n2 2 7\ndirect\n0.687461 0.687461 0.000000 Sc\n0.312540 0.312540 0.000000 Sc\n0.254780 0.745221 0.395786 Ti\n0.745221 0.254780 0.604213 Ti\n0.055791 0.597464 0.200433 O\n0.402536 0.944209 0.200433 O\n0.431927 0.568073 0.732642 O\n-0.000000 0.000000 0.500000 O\n0.568073 0.431928 0.267358 O\n0.597464 0.055791 0.799566 O\n0.944209 0.402536 0.799566 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Sc",
"Ti",
"O"
],
"chemical_system": "O-Sc-Ti",
"density": 3.376102630827035,
"density_atomic": 0.07513902624412534,
"volume": 146.39529615756794,
"volume_molar": 8.01466436420692,
"formula_full": "Sc2 Ti2 O7",
"formula_reduced": "Sc2Ti2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.9536592424242425,
"spacegroup": 12
},
{
"id": "jvasp-70251",
"created_at": "2022-09-04T14:36:00.477742Z",
"updated_at": "2022-09-04T14:36:00.477765Z",
"structure_string": "Y1 Be2 Fe1\n1.0\n2.963720 0.000000 -0.000000\n0.000000 2.963720 0.000000\n0.000000 0.000000 6.060683\nY Be Fe\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.833211 Be\n0.000000 0.000000 0.166789 Be\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Y",
"density": 5.077400968617529,
"density_atomic": 0.07513876980936864,
"volume": 53.234834828254826,
"volume_molar": 8.014691716777525,
"formula_full": "Y1 Be2 Fe1",
"formula_reduced": "YBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5140757874999995,
"spacegroup": 123
}
]
}