GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=3613
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=-elements&page=3614",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3612",
    "results": [
        {
            "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
        },
        {
            "id": "jvasp-30545",
            "created_at": "2022-09-04T14:37:29.036073Z",
            "updated_at": "2022-09-04T14:37:29.036092Z",
            "structure_string": "V2 O4\n1.0\n2.984296 0.000000 0.000000\n-1.492148 2.584476 0.000000\n-0.000000 -0.000000 10.459731\nV O\n2 4\ndirect\n0.666668 0.333333 0.750000 V\n0.333333 0.666668 0.250000 V\n0.333333 0.666668 0.411619 O\n0.666668 0.333333 0.911618 O\n0.333333 0.666668 0.088381 O\n0.666668 0.333333 0.588381 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 3.414363687992727,
            "density_atomic": 0.07437317712389745,
            "volume": 80.67424617351854,
            "volume_molar": 8.097194436063669,
            "formula_full": "V2 O4",
            "formula_reduced": "VO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5973804000000005,
            "spacegroup": 194
        },
        {
            "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-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-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-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-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-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-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-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-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
        }
    ]
}