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=chemical_system&page=4352",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4350",
"results": [
{
"id": "jvasp-29315",
"created_at": "2022-09-04T14:36:57.875248Z",
"updated_at": "2022-09-04T14:36:57.875263Z",
"structure_string": "V4 O10\n1.0\n3.575379 0.000000 0.000000\n0.000000 6.327799 0.050120\n0.000000 -0.054427 7.188819\nV O\n4 10\ndirect\n0.750001 0.742150 0.720479 V\n0.250001 0.257850 0.279522 V\n0.750001 0.194705 0.901252 V\n0.250001 0.805295 0.098748 V\n0.250001 0.740748 0.805960 O\n0.750001 0.259252 0.194041 O\n0.750001 0.037770 0.700932 O\n0.250001 0.962231 0.299068 O\n0.750001 0.441750 0.824839 O\n0.250001 0.558250 0.175161 O\n0.250001 0.144828 0.967829 O\n0.750001 0.678814 0.505507 O\n0.250001 0.321186 0.494493 O\n0.750001 0.855172 0.032171 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.7136903259834186,
"density_atomic": 0.08607354367107849,
"volume": 162.65160469632355,
"volume_molar": 6.996506130865268,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0429337000000003,
"spacegroup": 11
},
{
"id": "jvasp-100864",
"created_at": "2022-09-04T14:36:34.094816Z",
"updated_at": "2022-09-04T14:36:34.094835Z",
"structure_string": "V2 O4\n1.0\n2.848391 0.000000 0.000000\n0.000000 4.577791 0.000000\n-0.000000 0.000000 4.578088\nV O\n2 4\ndirect\n0.500000 0.000000 -0.000000 V\n-0.000000 0.500000 0.500000 V\n0.500000 0.299440 0.299649 O\n0.500000 0.700559 0.700352 O\n-0.000000 0.200559 0.799649 O\n-0.000000 0.799440 0.200352 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.614291137497825,
"density_atomic": 0.1005105265374082,
"volume": 59.69523995844264,
"volume_molar": 5.991552295528635,
"formula_full": "V2 O4",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.865077066666668,
"spacegroup": 136
},
{
"id": "jvasp-93959",
"created_at": "2022-09-04T14:36:31.098421Z",
"updated_at": "2022-09-04T14:36:31.098454Z",
"structure_string": "V2 O4\n1.0\n0.000000 2.850230 0.000000\n0.012335 0.000000 4.577910\n4.576443 0.000000 -0.012308\nV O\n2 4\ndirect\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 V\n0.500000 0.700301 0.700524 O\n0.500000 0.299699 0.299477 O\n0.000000 0.200298 0.799480 O\n0.000000 0.799702 0.200520 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.612818141612098,
"density_atomic": 0.10047844109077074,
"volume": 59.714302241011964,
"volume_molar": 5.993465558009292,
"formula_full": "V2 O4",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8643570666666676,
"spacegroup": 136
},
{
"id": "jvasp-99328",
"created_at": "2022-09-04T14:36:34.748405Z",
"updated_at": "2022-09-04T14:36:34.748431Z",
"structure_string": "V16 O24\n1.0\n7.672116 -0.000000 -2.712503\n-3.836058 6.644247 -2.712503\n0.000000 0.000000 8.137508\nV O\n16 24\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.033920 0.783920 V\n0.716080 0.750000 0.466081 V\n0.466080 0.716080 0.750001 V\n0.783920 0.250000 0.033920 V\n0.033920 0.783920 0.250000 V\n0.750000 0.966080 0.216081 V\n0.750000 0.466080 0.716081 V\n0.533920 0.283920 0.250000 V\n0.216080 0.750000 0.966081 V\n0.966081 0.216080 0.750001 V\n0.250000 0.533920 0.283920 V\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.283920 0.250000 0.533920 V\n-0.000000 0.500000 0.500000 V\n0.226379 0.274174 0.763469 O\n0.273621 0.037089 0.047795 O\n0.010705 0.462911 0.736532 O\n0.452206 0.489295 0.225826 O\n0.537090 0.263469 0.989295 O\n0.763469 0.226379 0.274175 O\n0.774174 0.547795 0.510706 O\n0.725826 0.236531 0.773621 O\n0.952206 0.726380 0.962912 O\n0.726380 0.962911 0.952206 O\n0.989295 0.537090 0.263470 O\n0.547795 0.510705 0.774175 O\n0.773621 0.725826 0.236532 O\n0.489295 0.225826 0.452206 O\n0.263469 0.989295 0.537090 O\n0.236531 0.773621 0.725827 O\n0.962911 0.952206 0.726380 O\n0.462911 0.736531 0.010706 O\n0.225826 0.452205 0.489295 O\n0.274174 0.763469 0.226380 O\n0.047795 0.273621 0.037090 O\n0.037089 0.047795 0.273621 O\n0.510705 0.774174 0.547795 O\n0.736532 0.010705 0.462911 O\n",
"nsites": 40,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.799918771017288,
"density_atomic": 0.09642899338149663,
"volume": 414.81299967272537,
"volume_molar": 6.245155682767465,
"formula_full": "V16 O24",
"formula_reduced": "V2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.9124797799999995,
"spacegroup": 206
},
{
"id": "jvasp-52384",
"created_at": "2022-09-04T14:36:35.274251Z",
"updated_at": "2022-09-04T14:36:35.274275Z",
"structure_string": "V4 O6\n1.0\n4.863717 -0.033485 -0.064459\n-2.402852 4.229160 0.039604\n-2.378057 -1.396295 4.790350\nV O\n4 6\ndirect\n0.318109 0.160734 0.475259 V\n0.681750 0.342515 0.020648 V\n0.681738 0.842508 0.520648 V\n0.318097 0.660726 0.975259 V\n0.175733 0.927437 0.747964 O\n0.824118 0.075810 0.247949 O\n0.499878 0.427428 0.247915 O\n0.499972 0.575817 0.747997 O\n0.824084 0.251639 0.747904 O\n0.175768 0.751607 0.248007 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 5.102324341278721,
"density_atomic": 0.10250423467710863,
"volume": 97.556945149635,
"volume_molar": 5.875016558067011,
"formula_full": "V4 O6",
"formula_reduced": "V2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.89916578,
"spacegroup": 167
},
{
"id": "jvasp-30117",
"created_at": "2022-09-04T14:38:00.049144Z",
"updated_at": "2022-09-04T14:38:00.049168Z",
"structure_string": "V2 O4\n1.0\n1.514258 -2.473511 0.001237\n2.645196 -0.083623 3.935285\n-4.025414 -2.461995 1.739831\nV O\n2 4\ndirect\n0.975509 0.048943 0.010666 V\n0.524490 0.951062 0.489334 V\n0.114408 0.771844 0.645930 O\n0.605400 0.789756 0.128129 O\n0.385588 0.228161 0.854066 O\n0.894599 0.210246 0.371869 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.237112822668575,
"density_atomic": 0.09229466197829896,
"volume": 65.00917681903171,
"volume_molar": 6.524906891598966,
"formula_full": "V2 O4",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9425670666666672,
"spacegroup": 12
},
{
"id": "jvasp-29777",
"created_at": "2022-09-04T14:38:03.255413Z",
"updated_at": "2022-09-04T14:38:03.255428Z",
"structure_string": "V4 O10\n1.0\n3.125707 0.938902 -0.000338\n1.851466 5.180735 0.000298\n0.001851 -0.002690 13.318334\nV O\n4 10\ndirect\n0.483126 0.016889 0.402615 V\n0.686472 0.813492 0.139052 V\n0.313518 0.186510 0.639073 V\n0.516883 -0.016901 0.902615 V\n0.867591 0.132391 0.880010 O\n0.132423 0.867597 0.379997 O\n0.371170 0.628790 0.136209 O\n0.628822 0.371216 0.636247 O\n0.880590 0.619392 0.909601 O\n0.119419 0.380596 0.409621 O\n0.428543 0.071452 0.041692 O\n0.571437 0.928574 0.541693 O\n0.474393 0.025602 0.240782 O\n0.525630 0.974389 0.740788 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.1375639174033267,
"density_atomic": 0.07272045355421516,
"volume": 192.51805119123196,
"volume_molar": 8.281220022246318,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.052046557142857,
"spacegroup": 26
},
{
"id": "jvasp-29366",
"created_at": "2022-09-04T14:37:59.473695Z",
"updated_at": "2022-09-04T14:37:59.473715Z",
"structure_string": "V8 O20\n1.0\n11.735801 0.000000 0.000000\n0.000000 8.581358 0.000000\n0.000000 -0.000000 3.563978\nV O\n8 20\ndirect\n0.852165 0.944629 0.600048 V\n0.647835 0.555371 0.099956 V\n0.647835 0.055371 0.100048 V\n0.352165 0.555371 0.099956 V\n0.352165 0.055371 0.100048 V\n0.147835 0.944629 0.600048 V\n0.147835 0.444629 0.599957 V\n0.852166 0.444629 0.599957 V\n0.681808 0.502062 0.599955 O\n0.853913 0.256939 0.599969 O\n0.818192 0.497939 0.099955 O\n0.818193 0.997940 0.100048 O\n0.681807 0.002060 0.600048 O\n0.853913 0.756937 0.600032 O\n0.000000 0.996280 0.600066 O\n0.500000 0.003720 0.100066 O\n0.500000 0.503717 0.099932 O\n0.353913 0.243064 0.100031 O\n0.353913 0.743061 0.099969 O\n0.318192 0.502062 0.599955 O\n0.318193 0.002060 0.600048 O\n0.181808 0.497939 0.099955 O\n0.181807 0.997940 0.100048 O\n0.146087 0.756937 0.600032 O\n0.146088 0.256939 0.599969 O\n0.000000 0.496283 0.599932 O\n0.646087 0.243064 0.100031 O\n0.646088 0.743061 0.099969 O\n",
"nsites": 28,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.365815163772183,
"density_atomic": 0.0780107152340458,
"volume": 358.925051718794,
"volume_molar": 7.719632799074491,
"formula_full": "V8 O20",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0429222714285715,
"spacegroup": 59
},
{
"id": "jvasp-107087",
"created_at": "2022-09-04T14:38:47.027027Z",
"updated_at": "2022-09-04T14:38:47.027057Z",
"structure_string": "V4 O4\n1.0\n3.226250 -0.138755 0.000014\n-0.603179 8.226356 0.000047\n-0.000012 -0.000017 2.759523\nV O\n4 4\ndirect\n0.926005 0.479908 -0.000001 V\n0.573996 0.770093 0.499999 V\n0.925999 0.979910 -0.000001 V\n0.574003 0.270093 0.500000 V\n0.037494 0.741315 0.000000 O\n0.462500 0.008685 0.499998 O\n0.037498 0.241315 0.000001 O\n0.462506 0.508685 0.500000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 6.090217469954832,
"density_atomic": 0.10957769278797737,
"volume": 73.00756017448967,
"volume_molar": 5.495772548936837,
"formula_full": "V4 O4",
"formula_reduced": "VO",
"formula_anonymous": "AB",
"energy_above_hull": 1.2937838500000003,
"spacegroup": 11
},
{
"id": "jvasp-30591",
"created_at": "2022-09-04T14:37:27.350637Z",
"updated_at": "2022-09-04T14:37:27.350664Z",
"structure_string": "V1 O2\n1.0\n5.147313 -0.449944 -0.266493\n4.592361 2.368016 -0.266493\n4.592361 0.904392 2.204675\nV O\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.597921 0.597923 0.597926 O\n0.402075 0.402076 0.402078 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.93382612359792,
"density_atomic": 0.08568833721312297,
"volume": 35.010598846590256,
"volume_molar": 7.027958478202006,
"formula_full": "V1 O2",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9507437333333344,
"spacegroup": 166
},
{
"id": "jvasp-51480",
"created_at": "2022-09-04T14:37:30.396837Z",
"updated_at": "2022-09-04T14:37:30.396847Z",
"structure_string": "V4 O8\n1.0\n0.000000 4.859527 0.109801\n6.652103 0.000000 0.000000\n0.000000 -1.112546 -7.888105\nV O\n4 8\ndirect\n0.654400 0.000000 0.219294 V\n0.345600 0.000000 0.780706 V\n0.000000 0.165164 0.000000 V\n0.000000 0.834835 0.000000 V\n0.268361 0.000000 0.142094 O\n0.731639 0.000000 0.857907 O\n0.226457 0.756802 0.853364 O\n0.773543 0.756802 0.146637 O\n0.773543 0.243198 0.146637 O\n0.226457 0.243198 0.853364 O\n0.269759 0.000000 0.577622 O\n0.730241 0.000000 0.422378 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 2.1673810489435734,
"density_atomic": 0.047210850799208226,
"volume": 254.17885500596088,
"volume_molar": 12.75584035884606,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.006940400000001,
"spacegroup": 10
},
{
"id": "jvasp-30541",
"created_at": "2022-09-04T14:37:29.033881Z",
"updated_at": "2022-09-04T14:37:29.033905Z",
"structure_string": "V8 O18\n1.0\n4.165721 0.000000 0.000000\n0.000000 8.544808 -0.000000\n0.000000 0.000000 8.544808\nV O\n8 18\ndirect\n0.609288 0.536969 0.345213 V\n0.390713 0.845212 0.463032 V\n0.609288 0.345212 0.963033 V\n0.390713 0.036968 0.845212 V\n0.609288 0.963033 0.154787 V\n0.609288 0.154788 0.536969 V\n0.390713 0.463032 0.654787 V\n0.390713 0.654787 0.036968 V\n0.497696 0.854553 0.957062 O\n0.497696 0.542939 0.854553 O\n0.502303 0.457061 0.145447 O\n0.502303 0.354553 0.457061 O\n0.502303 0.145446 0.042940 O\n0.502303 0.042939 0.354553 O\n0.996264 0.160014 0.532396 O\n0.996264 0.967603 0.160014 O\n0.003736 0.032397 0.839986 O\n0.996264 0.339986 0.967603 O\n0.003736 0.839986 0.467603 O\n0.497696 0.645447 0.542939 O\n0.003736 0.467604 0.660014 O\n0.003736 0.660015 0.032397 O\n0.499999 0.250001 0.750000 O\n0.499999 0.750000 0.250000 O\n0.996264 0.532396 0.339986 O\n0.497696 0.957061 0.645447 O\n",
"nsites": 26,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.7972104960777195,
"density_atomic": 0.085482762980687,
"volume": 304.1548856565872,
"volume_molar": 7.044859747175668,
"formula_full": "V8 O18",
"formula_reduced": "V4O9",
"formula_anonymous": "A4B9",
"energy_above_hull": 3.5128206384615392,
"spacegroup": 85
}
]
}