GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=1031
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=1032",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1030",
    "results": [
        {
            "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-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-85573",
            "created_at": "2022-09-04T14:35:46.285060Z",
            "updated_at": "2022-09-04T14:35:46.285077Z",
            "structure_string": "V4 O8\n1.0\n4.807336 1.016650 0.376056\n1.560643 4.690353 -0.164651\n1.390302 -0.562025 7.336824\nV O\n4 8\ndirect\n0.137911 0.724036 0.000699 V\n0.862089 0.275964 -0.000697 V\n0.319319 0.082985 0.249521 V\n0.680681 0.917013 0.750480 V\n0.826153 0.839380 0.525589 O\n0.173847 0.160619 0.474411 O\n0.285023 0.940470 0.830057 O\n0.714978 0.059529 0.169944 O\n0.587634 0.310502 0.847098 O\n0.412367 0.689496 0.152903 O\n0.947966 0.589797 0.848918 O\n0.052034 0.410202 0.151082 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 3.6645974114949205,
            "density_atomic": 0.07982387855498664,
            "volume": 150.33095631570703,
            "volume_molar": 7.544284829321656,
            "formula_full": "V4 O8",
            "formula_reduced": "VO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9254870666666672,
            "spacegroup": 2
        },
        {
            "id": "jvasp-43768",
            "created_at": "2022-09-04T14:35:44.575226Z",
            "updated_at": "2022-09-04T14:35:44.575243Z",
            "structure_string": "V4 O8\n1.0\n5.038570 -0.079667 0.000000\n1.911816 4.662455 0.000000\n0.000000 0.000000 5.997672\nV O\n4 8\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.357508 0.357508 0.250000 V\n0.642493 0.642493 0.750000 V\n0.233752 0.233752 0.026234 O\n0.233752 0.233752 0.473766 O\n0.214044 0.745693 0.250000 O\n0.254309 0.785957 0.750000 O\n0.745692 0.214044 0.250000 O\n0.785956 0.254308 0.750000 O\n0.766249 0.766248 0.973766 O\n0.766249 0.766248 0.526234 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 3.8847530332269944,
            "density_atomic": 0.08461940549533062,
            "volume": 141.81144301069537,
            "volume_molar": 7.11673725990938,
            "formula_full": "V4 O8",
            "formula_reduced": "VO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.8873037333333345,
            "spacegroup": 63
        },
        {
            "id": "jvasp-85814",
            "created_at": "2022-09-04T14:35:47.974173Z",
            "updated_at": "2022-09-04T14:35:47.974204Z",
            "structure_string": "V4 O8\n1.0\n2.859562 0.000105 0.000559\n0.000001 4.824641 0.000129\n-0.001593 0.000094 9.281023\nV O\n4 8\ndirect\n0.250090 0.397434 0.635903 V\n0.249938 0.102572 0.135899 V\n0.749919 0.602559 0.364092 V\n0.750065 0.897424 0.864096 V\n0.750049 0.283469 0.517051 O\n0.250038 0.783478 0.982957 O\n0.749960 0.216515 0.017046 O\n0.249952 0.716499 0.482949 O\n0.749976 0.894765 0.235894 O\n0.750024 0.605258 0.735884 O\n0.250026 0.105256 0.764123 O\n0.249964 0.394758 0.264105 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 4.302434891940625,
            "density_atomic": 0.093717536127633,
            "volume": 128.04433936096353,
            "volume_molar": 6.425841959607758,
            "formula_full": "V4 O8",
            "formula_reduced": "VO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.8861570666666672,
            "spacegroup": 62
        },
        {
            "id": "jvasp-7882",
            "created_at": "2022-09-04T14:37:02.139198Z",
            "updated_at": "2022-09-04T14:37:02.139225Z",
            "structure_string": "V1 O1\n1.0\n2.596625 -0.000000 1.499162\n0.865542 2.448122 1.499162\n0.000000 0.000000 2.998325\nV O\n1 1\ndirect\n0.500002 0.499999 0.499999 V\n0.000000 0.000000 0.000000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 5.832028636002818,
            "density_atomic": 0.10493225329954317,
            "volume": 19.059916632979682,
            "volume_molar": 5.739075041883445,
            "formula_full": "V1 O1",
            "formula_reduced": "VO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4182288500000009,
            "spacegroup": 225
        },
        {
            "id": "jvasp-119262",
            "created_at": "2022-09-04T14:38:28.689593Z",
            "updated_at": "2022-09-04T14:38:28.689618Z",
            "structure_string": "V8 O16\n1.0\n2.852442 -0.000107 0.000329\n0.000325 8.791227 0.000011\n-0.001236 -0.000021 10.597737\nV O\n8 16\ndirect\n0.249996 0.459370 0.624130 V\n0.249996 0.959371 0.875871 V\n0.249997 0.901092 0.403356 V\n0.250001 0.401093 0.096643 V\n0.750000 0.540624 0.375979 V\n0.749999 0.040624 0.124021 V\n0.749996 0.098921 0.596553 V\n0.749998 0.598921 0.903448 V\n0.749998 0.082802 0.931148 O\n0.249998 0.917207 0.068751 O\n0.749999 0.467228 0.212678 O\n0.249999 0.532734 0.787426 O\n0.249998 0.032734 0.712574 O\n0.749997 0.967228 0.287322 O\n0.249997 0.114890 0.479477 O\n0.250000 0.195368 0.140527 O\n0.749999 0.385148 0.979566 O\n0.250001 0.614890 0.020524 O\n0.749997 0.582802 0.568852 O\n0.749997 0.804614 0.859428 O\n0.749997 0.304615 0.640572 O\n0.249998 0.695367 0.359473 O\n0.749997 0.885148 0.520434 O\n0.249999 0.417206 0.431249 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 4.145961125679539,
            "density_atomic": 0.09030915547553538,
            "volume": 265.75378624265363,
            "volume_molar": 6.6683612844008815,
            "formula_full": "V8 O16",
            "formula_reduced": "VO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.8902870666666671,
            "spacegroup": 62
        },
        {
            "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-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-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
        }
    ]
}