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=4353",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4351",
"results": [
{
"id": "jvasp-43056",
"created_at": "2022-09-04T14:38:09.926177Z",
"updated_at": "2022-09-04T14:38:09.926200Z",
"structure_string": "V5 O12\n1.0\n4.910446 -0.105126 0.035629\n2.048897 4.463804 -0.035629\n-0.454494 0.725675 9.001479\nV O\n5 12\ndirect\n0.050614 0.050614 0.250000 V\n0.049757 0.476923 0.966840 V\n0.476923 0.049756 0.533160 V\n0.429139 0.429138 0.250000 V\n0.610457 0.610455 0.750000 V\n0.798329 0.698396 0.604828 O\n0.698399 0.798327 0.895172 O\n0.737934 0.388926 0.143941 O\n0.388928 0.737932 0.356059 O\n0.534197 0.308542 0.625570 O\n0.282715 0.191769 0.117402 O\n0.737962 0.084383 0.359505 O\n0.191770 0.282714 0.382598 O\n0.275207 0.923340 0.653034 O\n0.923342 0.275205 0.846966 O\n0.308543 0.534196 0.874430 O\n0.084384 0.737961 0.140495 O\n",
"nsites": 17,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.718201238240905,
"density_atomic": 0.0852150829209938,
"volume": 199.49519987865713,
"volume_molar": 7.0669892624329895,
"formula_full": "V5 O12",
"formula_reduced": "V5O12",
"formula_anonymous": "A5B12",
"energy_above_hull": 3.599283705882353,
"spacegroup": 5
},
{
"id": "jvasp-12713",
"created_at": "2022-09-04T14:38:10.003649Z",
"updated_at": "2022-09-04T14:38:10.003682Z",
"structure_string": "V4 O10\n1.0\n3.563976 0.000000 0.000000\n0.000000 4.287188 0.000000\n0.000000 0.000000 11.738548\nV O\n4 10\ndirect\n0.000000 0.110611 0.147823 V\n0.500001 0.889390 0.352177 V\n0.500001 0.889390 0.647823 V\n0.000000 0.110611 0.852178 V\n0.500001 0.004018 0.181811 O\n0.000000 -0.004018 0.318189 O\n0.000000 -0.004018 0.681811 O\n0.500001 0.004018 0.818189 O\n0.000000 0.486332 0.853878 O\n0.500001 0.513669 0.646123 O\n0.500001 0.513669 0.353877 O\n0.500001 -0.007476 0.500000 O\n0.000000 0.007476 0.000000 O\n0.000000 0.486332 0.146123 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.3677694983874353,
"density_atomic": 0.07805601155417159,
"volume": 179.35838279776658,
"volume_molar": 7.71515305495795,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0428851285714287,
"spacegroup": 59
},
{
"id": "jvasp-111868",
"created_at": "2022-09-04T14:38:52.129638Z",
"updated_at": "2022-09-04T14:38:52.129664Z",
"structure_string": "V6 O10\n1.0\n4.995296 -0.000111 -0.000487\n2.497661 4.663175 -1.882469\n0.000640 0.016017 7.062284\nV O\n6 10\ndirect\n0.499981 0.500031 0.500008 V\n0.134603 0.241347 0.780436 V\n0.124063 0.241322 0.280422 V\n0.500013 0.499968 -0.000009 V\n0.865387 0.758683 0.219579 V\n0.875957 0.758648 0.719560 V\n0.694645 0.500000 0.749998 O\n0.305357 0.499999 0.250001 O\n0.156624 0.884140 0.660541 O\n0.459235 0.884113 0.160535 O\n0.843358 0.115882 0.339462 O\n0.540769 0.115864 0.839460 O\n0.075778 0.665115 0.945310 O\n0.759095 0.665140 0.445310 O\n0.924240 0.334863 0.054689 O\n0.240901 0.334883 0.554688 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.695820665852355,
"density_atomic": 0.09716935263539625,
"volume": 164.66097144884773,
"volume_molar": 6.197572173395639,
"formula_full": "V6 O10",
"formula_reduced": "V3O5",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.3425975125,
"spacegroup": 15
},
{
"id": "jvasp-30571",
"created_at": "2022-09-04T14:36:39.156266Z",
"updated_at": "2022-09-04T14:36:39.156279Z",
"structure_string": "V4 O10\n1.0\n3.564046 -0.000018 0.000003\n-0.000001 4.287232 -0.000131\n0.000008 -0.000094 11.738594\nV O\n4 10\ndirect\n0.018559 0.889432 0.147815 V\n0.518584 0.110577 0.352185 V\n0.518565 0.110569 0.647815 V\n0.018578 0.889424 0.852183 V\n0.518566 -0.004012 0.181813 O\n0.018575 0.004024 0.318186 O\n0.018570 0.004011 0.681813 O\n0.518573 -0.004021 0.818186 O\n0.018579 0.513709 0.853912 O\n0.518565 0.486283 0.646089 O\n0.518574 0.486291 0.353914 O\n0.518570 0.007359 0.499998 O\n0.018571 -0.007358 0.000000 O\n0.018568 0.513718 0.146087 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.3676555944820277,
"density_atomic": 0.07805337156216477,
"volume": 179.36444921985017,
"volume_molar": 7.715414003870071,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0428837,
"spacegroup": 59
},
{
"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-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-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-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-12670",
"created_at": "2022-09-04T14:37:02.207343Z",
"updated_at": "2022-09-04T14:37:02.207370Z",
"structure_string": "V4 O8\n1.0\n2.859862 0.000000 0.000000\n0.000000 4.824817 0.000000\n0.000000 0.000000 9.282824\nV O\n4 8\ndirect\n0.250000 0.397699 0.635922 V\n0.749999 0.602302 0.364078 V\n0.749999 0.897699 0.864077 V\n0.250000 0.102302 0.135922 V\n0.250000 0.716448 0.482842 O\n0.749999 0.283552 0.517158 O\n0.749999 0.216448 0.017158 O\n0.250000 0.783552 0.982841 O\n0.250000 0.105613 0.764185 O\n0.749999 0.894388 0.235815 O\n0.250000 0.394388 0.264185 O\n0.749999 0.605613 0.735814 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.3009921652650025,
"density_atomic": 0.09368611001829241,
"volume": 128.08729060964293,
"volume_molar": 6.427997446819132,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.886160400000001,
"spacegroup": 62
},
{
"id": "jvasp-53012",
"created_at": "2022-09-04T14:37:03.642610Z",
"updated_at": "2022-09-04T14:37:03.642642Z",
"structure_string": "V2 O4\n1.0\n2.850287 0.000000 0.000000\n0.000000 4.576750 0.000000\n0.000000 0.000000 4.577851\nV O\n2 4\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500000 0.500000 V\n0.000000 0.299524 0.299658 O\n0.000000 0.700476 0.700341 O\n0.500001 0.799524 0.200341 O\n0.500001 0.200476 0.799658 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.612509351367066,
"density_atomic": 0.10047171488533792,
"volume": 59.718299890147435,
"volume_molar": 5.993866798106006,
"formula_full": "V2 O4",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.864327066666668,
"spacegroup": 136
},
{
"id": "jvasp-30422",
"created_at": "2022-09-04T14:37:05.561635Z",
"updated_at": "2022-09-04T14:37:05.561653Z",
"structure_string": "V4 O10\n1.0\n11.734342 0.000000 0.000000\n0.000000 3.563802 0.000000\n0.000000 0.000000 4.292082\nV O\n4 10\ndirect\n0.147837 0.000000 0.889251 V\n0.352163 0.500000 0.110749 V\n0.647836 0.500000 0.110749 V\n0.852163 0.000000 0.889251 V\n0.000000 0.000000 0.992650 O\n0.146074 0.000000 0.514002 O\n0.181800 0.500000 0.995906 O\n0.318200 0.000000 0.004094 O\n0.353925 0.500000 0.485997 O\n0.500000 0.500000 0.007349 O\n0.646074 0.500000 0.485997 O\n0.681800 0.000000 0.004094 O\n0.818199 0.500000 0.995906 O\n0.853925 0.000000 0.514002 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.3652994863128094,
"density_atomic": 0.07799876319108491,
"volume": 179.49002557517693,
"volume_molar": 7.7208157073551105,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.042929414285714,
"spacegroup": 59
},
{
"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
}
]
}