GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=397
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=398",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=396",
    "results": [
        {
            "id": "jvasp-119500",
            "created_at": "2022-09-04T14:38:52.992134Z",
            "updated_at": "2022-09-04T14:38:52.992157Z",
            "structure_string": "Hf4 Pt16\n1.0\n4.019586 0.000000 0.000000\n0.000000 4.019586 0.000000\n0.000000 0.000000 20.195094\nHf Pt\n4 16\ndirect\n0.000000 0.000000 0.196139 Hf\n0.000000 0.000000 0.399248 Hf\n0.000000 0.000000 0.600752 Hf\n0.000000 0.000000 0.803860 Hf\n-0.000000 0.500000 0.699617 Pt\n-0.000000 0.500000 0.500000 Pt\n-0.000000 0.500000 0.300383 Pt\n-0.000000 0.500000 0.101668 Pt\n0.500000 0.000000 0.898332 Pt\n0.500000 0.000000 0.699617 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.000000 0.101668 Pt\n-0.000000 0.500000 0.898332 Pt\n0.500000 0.500000 0.799134 Pt\n0.500000 0.500000 0.599762 Pt\n0.500000 0.500000 0.400238 Pt\n0.500000 0.500000 0.200865 Pt\n0.500000 0.500000 -0.000000 Pt\n0.500000 0.000000 0.300383 Pt\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Hf",
                "Pt"
            ],
            "chemical_system": "Hf-Pt",
            "density": 19.51822688368246,
            "density_atomic": 0.06129449437112247,
            "volume": 326.29357995687377,
            "volume_molar": 9.824929337923045,
            "formula_full": "Hf4 Pt16",
            "formula_reduced": "HfPt4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 3.2225777200000003,
            "spacegroup": 123
        },
        {
            "id": "jvasp-21695",
            "created_at": "2022-09-04T14:38:34.385573Z",
            "updated_at": "2022-09-04T14:38:34.385603Z",
            "structure_string": "Hf4 Pt12\n1.0\n2.850158 -4.936619 -0.000000\n2.850158 4.936619 0.000000\n-0.000000 0.000000 9.321680\nHf Pt\n4 12\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.000000 0.500000 Hf\n0.666667 0.333333 0.750000 Hf\n0.333333 0.666667 0.250000 Hf\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.168977 0.337955 0.750000 Pt\n0.337955 0.168977 0.250000 Pt\n0.831023 0.168977 0.250000 Pt\n0.168977 0.831023 0.750000 Pt\n0.662046 0.831023 0.750000 Pt\n0.831023 0.662046 0.250000 Pt\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Hf",
                "Pt"
            ],
            "chemical_system": "Hf-Pt",
            "density": 19.338956241998588,
            "density_atomic": 0.06099542341840196,
            "volume": 262.3147623756456,
            "volume_molar": 9.87310264032556,
            "formula_full": "Hf4 Pt12",
            "formula_reduced": "HfPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.0568918000000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-35707",
            "created_at": "2022-09-04T14:37:29.118783Z",
            "updated_at": "2022-09-04T14:37:29.118800Z",
            "structure_string": "Hf1 Pt3\n1.0\n4.032032 -0.000000 -0.000000\n0.000000 4.032032 -0.000000\n0.000000 0.000000 4.032032\nHf Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Pt"
            ],
            "chemical_system": "Hf-Pt",
            "density": 19.34745570333096,
            "density_atomic": 0.06102223087565607,
            "volume": 65.54988145469034,
            "volume_molar": 9.868765323036468,
            "formula_full": "Hf1 Pt3",
            "formula_reduced": "HfPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.0579868,
            "spacegroup": 221
        },
        {
            "id": "jvasp-39420",
            "created_at": "2022-09-04T14:37:58.787291Z",
            "updated_at": "2022-09-04T14:37:58.787321Z",
            "structure_string": "Hf6 Pt2\n1.0\n2.979012 -5.159801 0.000000\n2.979012 5.159801 0.000000\n-0.000000 -0.000000 5.121684\nHf Pt\n6 2\ndirect\n0.171200 0.342400 0.250000 Hf\n0.657599 0.828799 0.250000 Hf\n0.171200 0.828799 0.250000 Hf\n0.828799 0.657599 0.749999 Hf\n0.342400 0.171200 0.749999 Hf\n0.828799 0.171200 0.749999 Hf\n0.333333 0.666667 0.749999 Pt\n0.666667 0.333333 0.250000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Hf",
                "Pt"
            ],
            "chemical_system": "Hf-Pt",
            "density": 15.409318641316561,
            "density_atomic": 0.050809159024942145,
            "volume": 157.45192704474425,
            "volume_molar": 11.85247084495876,
            "formula_full": "Hf6 Pt2",
            "formula_reduced": "Hf3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.6579301,
            "spacegroup": 194
        },
        {
            "id": "jvasp-36130",
            "created_at": "2022-09-04T14:37:02.042951Z",
            "updated_at": "2022-09-04T14:37:02.042972Z",
            "structure_string": "Hf2 Pt2\n1.0\n-3.409696 0.000000 -0.000000\n-0.000000 0.000000 -4.276285\n-1.704849 -5.164055 0.000000\nHf Pt\n2 2\ndirect\n0.142302 0.750001 0.715397 Hf\n0.857699 0.250000 0.284604 Hf\n0.406115 0.750001 0.187771 Pt\n0.593886 0.250000 0.812230 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Pt"
            ],
            "chemical_system": "Hf-Pt",
            "density": 16.47716818938933,
            "density_atomic": 0.053123518337458125,
            "volume": 75.2962176674873,
            "volume_molar": 11.336110537230184,
            "formula_full": "Hf2 Pt2",
            "formula_reduced": "HfPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.1072872000000005,
            "spacegroup": 63
        },
        {
            "id": "jvasp-20186",
            "created_at": "2022-09-04T14:37:33.985427Z",
            "updated_at": "2022-09-04T14:37:33.985448Z",
            "structure_string": "Hf4 Re8\n1.0\n2.638734 -4.570420 -0.000000\n2.638734 4.570420 0.000000\n-0.000000 0.000000 8.646776\nHf Re\n4 8\ndirect\n0.333332 0.666666 0.937790 Hf\n0.666666 0.333332 0.437789 Hf\n0.666666 0.333332 0.062211 Hf\n0.333332 0.666666 0.562211 Hf\n0.000000 0.000000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n0.827999 0.172000 0.750000 Re\n0.172000 0.343999 0.250000 Re\n0.655999 0.827999 0.250000 Re\n0.343999 0.172000 0.750000 Re\n0.827999 0.655999 0.750000 Re\n0.172000 0.827999 0.250000 Re\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Hf",
                "Re"
            ],
            "chemical_system": "Hf-Re",
            "density": 17.544826824652674,
            "density_atomic": 0.05753674875353701,
            "volume": 208.56235814440788,
            "volume_molar": 10.466598983192972,
            "formula_full": "Hf4 Re8",
            "formula_reduced": "HfRe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.595779666666665,
            "spacegroup": 194
        },
        {
            "id": "jvasp-19597",
            "created_at": "2022-09-04T14:37:55.715636Z",
            "updated_at": "2022-09-04T14:37:55.715657Z",
            "structure_string": "Hf1 Rh3\n1.0\n3.937797 0.000000 -0.000000\n-0.000000 3.937797 0.000000\n-0.000000 -0.000000 3.937797\nHf Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Rh"
            ],
            "chemical_system": "Hf-Rh",
            "density": 13.249582689209964,
            "density_atomic": 0.06550885671127601,
            "volume": 61.060445881838774,
            "volume_molar": 9.192864999219886,
            "formula_full": "Hf1 Rh3",
            "formula_reduced": "HfRh3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.343623,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16544",
            "created_at": "2022-09-04T14:38:17.150329Z",
            "updated_at": "2022-09-04T14:38:17.150342Z",
            "structure_string": "Hf1 Rh1\n1.0\n3.260766 0.000000 0.000000\n0.000000 3.260766 0.000000\n-0.000000 0.000000 3.260766\nHf Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500001 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Rh"
            ],
            "chemical_system": "Hf-Rh",
            "density": 13.477438030556538,
            "density_atomic": 0.057686088748566955,
            "volume": 34.67040396372313,
            "volume_molar": 10.43950264378013,
            "formula_full": "Hf1 Rh1",
            "formula_reduced": "HfRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.353213,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123763",
            "created_at": "2022-09-04T14:38:55.328376Z",
            "updated_at": "2022-09-04T14:38:55.328405Z",
            "structure_string": "Hf1 Rh1\n1.0\n1.643550 -2.846711 -0.000000\n1.643550 2.846711 0.000000\n-0.000000 -0.000000 3.919523\nHf Rh\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Rh"
            ],
            "chemical_system": "Hf-Rh",
            "density": 12.740214274604265,
            "density_atomic": 0.05453062589895156,
            "volume": 36.6766375230337,
            "volume_molar": 11.043593688360334,
            "formula_full": "Hf1 Rh1",
            "formula_reduced": "HfRh",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-111686",
            "created_at": "2022-09-04T14:38:41.592104Z",
            "updated_at": "2022-09-04T14:38:41.592135Z",
            "structure_string": "Hf16 Rh8\n1.0\n7.535261 -0.000000 4.350485\n2.511754 7.104313 4.350485\n-0.000000 -0.000000 8.700970\nHf Rh\n16 8\ndirect\n0.125000 0.625000 0.625001 Hf\n0.435678 0.064322 0.064322 Hf\n0.064322 0.435678 0.435679 Hf\n0.064322 0.435678 0.064322 Hf\n0.435678 0.064322 0.435679 Hf\n0.435678 0.435678 0.064322 Hf\n0.814322 0.185678 0.185679 Hf\n0.185678 0.814321 0.814323 Hf\n0.064322 0.064322 0.435678 Hf\n0.814322 0.185678 0.814322 Hf\n0.185678 0.185678 0.814322 Hf\n0.814321 0.814321 0.185679 Hf\n0.625000 0.625000 0.625001 Hf\n0.625000 0.625000 0.125001 Hf\n0.625000 0.125000 0.625001 Hf\n0.185678 0.814321 0.185679 Hf\n0.846841 0.846841 0.459476 Rh\n0.790525 0.403158 0.403159 Rh\n0.403158 0.790525 0.403160 Rh\n0.403158 0.403158 0.790526 Rh\n0.403158 0.403158 0.403159 Rh\n0.459474 0.846841 0.846842 Rh\n0.846841 0.459475 0.846842 Rh\n0.846841 0.846841 0.846843 Rh\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Hf",
                "Rh"
            ],
            "chemical_system": "Hf-Rh",
            "density": 13.115979916608534,
            "density_atomic": 0.05152561493487767,
            "volume": 465.7877451891294,
            "volume_molar": 11.687664024216462,
            "formula_full": "Hf16 Rh8",
            "formula_reduced": "Hf2Rh",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.893936333333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-22834",
            "created_at": "2022-09-04T14:37:34.424429Z",
            "updated_at": "2022-09-04T14:37:34.424451Z",
            "structure_string": "Hf6 Rh10\n1.0\n4.275767 0.000000 0.000000\n0.000000 5.604543 0.000000\n0.000000 0.000000 10.900977\nHf Rh\n6 10\ndirect\n0.500000 0.157303 0.645892 Hf\n0.500000 0.842696 0.354108 Hf\n0.500000 0.657303 0.854108 Hf\n0.500000 0.342696 0.145892 Hf\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Hf\n0.500000 0.184648 0.892965 Rh\n0.500000 0.815351 0.107036 Rh\n0.500000 0.684648 0.607036 Rh\n0.500000 0.315351 0.392965 Rh\n0.000000 0.401506 0.742094 Rh\n0.000000 0.598493 0.257907 Rh\n0.000000 0.000000 0.500000 Rh\n0.000000 0.500000 0.000000 Rh\n0.000000 0.098493 0.242093 Rh\n0.000000 0.901506 0.757907 Rh\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Hf",
                "Rh"
            ],
            "chemical_system": "Hf-Rh",
            "density": 13.348968190020015,
            "density_atomic": 0.061249186188610014,
            "volume": 261.2279606577921,
            "volume_molar": 9.832197184556039,
            "formula_full": "Hf6 Rh10",
            "formula_reduced": "Hf3Rh5",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 4.3850455,
            "spacegroup": 55
        },
        {
            "id": "jvasp-36121",
            "created_at": "2022-09-04T14:37:36.374085Z",
            "updated_at": "2022-09-04T14:37:36.374107Z",
            "structure_string": "Hf1 Ru3\n1.0\n3.945053 -0.000000 -0.000000\n-0.000000 3.945053 -0.000000\n0.000000 -0.000000 3.945053\nHf Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Ru"
            ],
            "chemical_system": "Hf-Ru",
            "density": 13.027684048576521,
            "density_atomic": 0.06514805658662795,
            "volume": 61.398608179219664,
            "volume_molar": 9.243776523083703,
            "formula_full": "Hf1 Ru3",
            "formula_reduced": "HfRu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.681461125,
            "spacegroup": 221
        }
    ]
}