GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=573
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=-formula_reduced&page=574",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=572",
    "results": [
        {
            "id": "jvasp-8810",
            "created_at": "2022-09-04T14:36:39.325881Z",
            "updated_at": "2022-09-04T14:36:39.325903Z",
            "structure_string": "Ti2 O4\n1.0\n3.797994 -0.009707 -0.273924\n-0.009707 3.797994 -0.273924\n-1.547893 -1.547893 5.065309\nTi O\n2 4\ndirect\n0.374996 0.125004 0.250000 Ti\n0.625004 0.874996 0.750001 Ti\n0.582911 0.332842 0.665684 O\n0.417089 0.667158 0.334317 O\n0.167159 0.917089 0.834318 O\n0.832841 0.082910 0.165684 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 3.7980267360049624,
            "density_atomic": 0.08591506610728025,
            "volume": 69.83641253919228,
            "volume_molar": 7.009411774740748,
            "formula_full": "Ti2 O4",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4768251111111117,
            "spacegroup": 141
        },
        {
            "id": "jvasp-10036",
            "created_at": "2022-09-04T14:37:11.093916Z",
            "updated_at": "2022-09-04T14:37:11.093930Z",
            "structure_string": "Ti4 O8\n1.0\n5.439915 -0.641479 0.535410\n2.164420 5.031844 0.535410\n2.971939 1.715850 4.853156\nTi O\n4 8\ndirect\n0.124983 0.124983 0.875018 Ti\n0.125017 0.125017 0.374983 Ti\n0.625001 0.624999 0.125000 Ti\n0.625001 0.624999 0.625001 Ti\n0.320757 0.320756 0.429286 O\n0.429284 0.820789 0.374964 O\n0.320757 0.320756 0.929203 O\n0.820791 0.429283 0.374964 O\n0.429210 0.820716 0.875037 O\n0.820718 0.429209 0.875037 O\n0.929244 0.929242 0.320798 O\n0.929244 0.929242 0.820715 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 4.159129637943211,
            "density_atomic": 0.09408356565928415,
            "volume": 127.54618637071013,
            "volume_molar": 6.400842397713417,
            "formula_full": "Ti4 O8",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.477788444444445,
            "spacegroup": 136
        },
        {
            "id": "jvasp-10914",
            "created_at": "2022-09-04T14:37:16.779790Z",
            "updated_at": "2022-09-04T14:37:16.779811Z",
            "structure_string": "Ti4 O8\n1.0\n5.145948 -0.000000 2.971014\n1.715316 4.851646 2.971014\n0.000000 0.000000 5.942029\nTi O\n4 8\ndirect\n0.500000 0.500000 0.499999 Ti\n0.500000 0.500000 -0.000001 Ti\n0.000000 0.500000 0.499999 Ti\n0.500000 -0.000000 0.500000 Ti\n0.265228 0.265228 0.265227 O\n0.734773 0.734773 0.295681 O\n0.295683 0.734773 0.734771 O\n0.734773 0.295683 0.734772 O\n0.704317 0.265228 0.265227 O\n0.265228 0.704318 0.265227 O\n0.265228 0.265228 0.704317 O\n0.734773 0.734773 0.734771 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 3.5758613370060273,
            "density_atomic": 0.08088946827227887,
            "volume": 148.3505857599072,
            "volume_molar": 7.444900910621773,
            "formula_full": "Ti4 O8",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5414684444444449,
            "spacegroup": 227
        },
        {
            "id": "jvasp-49886",
            "created_at": "2022-09-04T14:37:18.128212Z",
            "updated_at": "2022-09-04T14:37:18.128233Z",
            "structure_string": "Ti4 O8\n1.0\n3.704875 0.000000 0.000000\n0.000000 5.605794 0.000000\n0.000000 0.000000 8.589952\nTi O\n4 8\ndirect\n0.500060 0.148797 0.629692 Ti\n0.000059 0.351203 0.370308 Ti\n0.499941 0.648797 0.870308 Ti\n-0.000059 0.851202 0.129692 Ti\n0.000054 0.142402 0.562143 O\n0.500004 0.332825 0.798210 O\n0.000004 0.167174 0.201790 O\n0.500054 0.357598 0.437857 O\n-0.000054 0.642402 0.937857 O\n0.499997 0.832825 0.701790 O\n-0.000004 0.667174 0.298210 O\n0.499947 0.857597 0.062143 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 2.9735038412273065,
            "density_atomic": 0.0672635546947245,
            "volume": 178.40270343222232,
            "volume_molar": 8.953051600278151,
            "formula_full": "Ti4 O8",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5042451111111117,
            "spacegroup": 62
        },
        {
            "id": "jvasp-50518",
            "created_at": "2022-09-04T14:37:05.311301Z",
            "updated_at": "2022-09-04T14:37:05.311329Z",
            "structure_string": "Ti8 O16\n1.0\n2.968152 -5.140989 0.000000\n2.968152 5.140989 -0.000000\n0.000000 -0.000000 8.993922\nTi O\n8 16\ndirect\n0.335832 0.167916 0.210981 Ti\n0.832083 0.664167 0.210981 Ti\n0.167916 0.335832 0.710981 Ti\n0.664167 0.832083 0.710981 Ti\n0.666667 0.333333 0.490627 Ti\n0.832084 0.167916 0.210981 Ti\n0.333333 0.666667 0.990627 Ti\n0.167916 0.832084 0.710981 Ti\n0.170869 0.829130 0.102466 O\n0.333333 0.666667 0.597741 O\n0.476337 0.523663 0.838401 O\n0.047325 0.523663 0.838401 O\n0.829130 0.658260 0.602466 O\n0.170870 0.341739 0.102466 O\n0.952674 0.476337 0.338402 O\n0.000000 0.000000 0.313936 O\n0.829130 0.170869 0.602466 O\n0.000000 0.000000 0.813936 O\n0.476337 0.952674 0.838401 O\n0.666667 0.333333 0.097741 O\n0.523663 0.047325 0.338402 O\n0.341739 0.170870 0.602466 O\n0.523663 0.476337 0.338402 O\n0.658260 0.829130 0.102466 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 3.8653427152344952,
            "density_atomic": 0.08743781915974165,
            "volume": 274.480770799578,
            "volume_molar": 6.887340990284818,
            "formula_full": "Ti8 O16",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.511578444444445,
            "spacegroup": 186
        },
        {
            "id": "jvasp-18983",
            "created_at": "2022-09-04T14:36:59.733803Z",
            "updated_at": "2022-09-04T14:36:59.733828Z",
            "structure_string": "Ti8 O16\n1.0\n5.171752 -0.000000 0.000000\n0.000000 5.495267 0.000000\n0.000000 0.000000 9.249601\nTi O\n8 16\ndirect\n0.139135 0.405012 0.371043 Ti\n0.639134 0.594988 0.128956 Ti\n0.360865 0.905012 0.628956 Ti\n0.860865 0.094988 0.871043 Ti\n0.860865 0.594988 0.628956 Ti\n0.360865 0.405012 0.871043 Ti\n0.639134 0.094988 0.371043 Ti\n0.139135 0.905012 0.128956 Ti\n0.684447 0.851093 0.510008 O\n0.184447 0.148907 0.989991 O\n0.184447 0.648908 0.510008 O\n0.684447 0.351093 0.989991 O\n0.315552 0.148907 0.489991 O\n0.815552 0.851093 0.010008 O\n0.464648 0.890851 0.230217 O\n0.535351 0.109150 0.769783 O\n0.035352 0.390850 0.769783 O\n0.535351 0.609150 0.730217 O\n0.315552 0.648908 0.010008 O\n0.035352 0.890851 0.730217 O\n0.964648 0.609150 0.230217 O\n0.464648 0.390850 0.269783 O\n0.964648 0.109150 0.269783 O\n0.815552 0.351093 0.489991 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 4.035993352041157,
            "density_atomic": 0.09129810287062352,
            "volume": 262.875122761421,
            "volume_molar": 6.596129131548155,
            "formula_full": "Ti8 O16",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.475761777777778,
            "spacegroup": 61
        },
        {
            "id": "jvasp-10490",
            "created_at": "2022-09-04T14:37:11.481715Z",
            "updated_at": "2022-09-04T14:37:11.481728Z",
            "structure_string": "Ti4 O8\n1.0\n2.978182 -0.000000 0.000000\n-0.000000 4.896035 0.000000\n0.000000 0.000000 9.400301\nTi O\n4 8\ndirect\n0.250000 0.603279 0.635146 Ti\n0.749999 0.396722 0.364854 Ti\n0.749999 0.103279 0.864854 Ti\n0.250000 0.896722 0.135146 Ti\n0.250000 0.286567 0.478991 O\n0.749999 0.713434 0.521009 O\n0.749999 0.786567 0.021009 O\n0.250000 0.213434 0.978990 O\n0.250000 0.601352 0.261578 O\n0.749999 0.398649 0.738422 O\n0.749999 0.101352 0.238422 O\n0.250000 0.898649 0.761578 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 3.870191250789534,
            "density_atomic": 0.08754749775910108,
            "volume": 137.06845206495385,
            "volume_molar": 6.8787126007538735,
            "formula_full": "Ti4 O8",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4942951111111111,
            "spacegroup": 62
        },
        {
            "id": "jvasp-49767",
            "created_at": "2022-09-04T14:36:59.954901Z",
            "updated_at": "2022-09-04T14:36:59.954922Z",
            "structure_string": "Ti2 O2\n1.0\n-2.846616 -0.000627 0.000695\n1.422756 2.465578 -0.001796\n-0.001351 -0.003252 -5.550879\nTi O\n2 2\ndirect\n0.666630 0.333230 0.002773 Ti\n0.333295 0.666562 0.502776 Ti\n0.999965 0.999902 0.752781 O\n-0.000038 -0.000105 0.252776 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 5.444990979411712,
            "density_atomic": 0.10268467340034601,
            "volume": 38.95420677246388,
            "volume_molar": 5.8646929094480695,
            "formula_full": "Ti2 O2",
            "formula_reduced": "TiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7370659166666669,
            "spacegroup": 194
        },
        {
            "id": "jvasp-50085",
            "created_at": "2022-09-04T14:37:05.649278Z",
            "updated_at": "2022-09-04T14:37:05.649298Z",
            "structure_string": "Ti1 O1\n1.0\n2.820904 -0.002711 0.000420\n-1.408066 2.444357 0.000413\n-0.000424 -0.000728 2.828831\nTi O\n1 1\ndirect\n0.665572 0.330964 0.989537 Ti\n0.998914 0.997628 0.489536 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 5.440039403664571,
            "density_atomic": 0.10259129382628707,
            "volume": 19.49483163148819,
            "volume_molar": 5.870031008866117,
            "formula_full": "Ti1 O1",
            "formula_reduced": "TiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7201859166666669,
            "spacegroup": 187
        },
        {
            "id": "jvasp-15004",
            "created_at": "2022-09-04T14:36:18.049169Z",
            "updated_at": "2022-09-04T14:36:18.049191Z",
            "structure_string": "Ti1 O1\n1.0\n2.621745 -0.000000 1.513665\n0.873915 2.471805 1.513665\n0.000000 0.000000 3.027329\nTi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499998 0.499999 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 5.4057661955995275,
            "density_atomic": 0.10194495057432428,
            "volume": 19.618431209517084,
            "volume_molar": 5.907247711704446,
            "formula_full": "Ti1 O1",
            "formula_reduced": "TiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8109859166666666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-50092",
            "created_at": "2022-09-04T14:37:12.834919Z",
            "updated_at": "2022-09-04T14:37:12.834946Z",
            "structure_string": "Ti3 O3\n1.0\n4.076970 -0.000000 -0.000000\n0.000000 4.076970 -0.000000\n0.000000 0.000000 4.076970\nTi O\n3 3\ndirect\n0.000000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 4.6949421095766875,
            "density_atomic": 0.08853983394615293,
            "volume": 67.76610857039789,
            "volume_molar": 6.801617409472975,
            "formula_full": "Ti3 O3",
            "formula_reduced": "TiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7493859166666668,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20131",
            "created_at": "2022-09-04T14:37:42.419316Z",
            "updated_at": "2022-09-04T14:37:42.419327Z",
            "structure_string": "Ti5 O5\n1.0\n4.159835 -0.000000 0.000000\n-2.079917 4.455952 -1.394619\n0.000000 0.010686 5.840080\nTi O\n5 5\ndirect\n0.648158 0.296314 0.325778 Ti\n0.351842 0.703686 0.674222 Ti\n0.662081 0.324163 0.827388 Ti\n0.337919 0.675838 0.172612 Ti\n0.000000 0.000000 0.500000 Ti\n0.500001 0.000000 -0.000000 O\n0.827705 0.655409 0.169683 O\n0.172296 0.344592 0.830317 O\n0.827880 0.655761 0.654931 O\n0.172120 0.344240 0.345069 O\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 4.895617666604442,
            "density_atomic": 0.09232428540084642,
            "volume": 108.313862994799,
            "volume_molar": 6.522813292140347,
            "formula_full": "Ti5 O5",
            "formula_reduced": "TiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7085009166666669,
            "spacegroup": 12
        }
    ]
}