GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3849
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=3850",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3848",
    "results": [
        {
            "id": "jvasp-5464",
            "created_at": "2022-09-04T14:37:43.895286Z",
            "updated_at": "2022-09-04T14:37:43.895307Z",
            "structure_string": "Ca1 Au2 F12\n1.0\n6.070440 0.000000 0.000000\n0.000000 6.070440 0.000000\n0.000000 -0.000000 6.619071\nCa Au F\n1 2 12\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.239416 Au\n0.000000 0.500000 0.760584 Au\n0.000000 0.500000 0.053718 F\n0.500000 0.000000 0.946282 F\n0.000000 0.500000 0.470670 F\n0.256064 0.207412 0.227442 F\n0.207412 0.743936 0.772558 F\n0.792588 0.256064 0.772558 F\n0.743936 0.792588 0.227442 F\n0.743936 0.207412 0.227442 F\n0.207412 0.256064 0.772558 F\n0.792588 0.743936 0.772558 F\n0.256064 0.792588 0.227442 F\n0.500000 0.000000 0.529330 F\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Ca",
                "Au",
                "F"
            ],
            "chemical_system": "Au-Ca-F",
            "density": 4.506760110173329,
            "density_atomic": 0.06149699255870624,
            "volume": 243.91436679900573,
            "volume_molar": 9.792577668332555,
            "formula_full": "Ca1 Au2 F12",
            "formula_reduced": "Ca(AuF6)2",
            "formula_anonymous": "AB2C12",
            "energy_above_hull": 0.0,
            "spacegroup": 115
        },
        {
            "id": "jvasp-116456",
            "created_at": "2022-09-04T14:38:42.795218Z",
            "updated_at": "2022-09-04T14:38:42.795246Z",
            "structure_string": "Ca1 Au1 F3\n1.0\n4.331886 0.000000 -0.000000\n0.000000 4.331886 -0.000000\n0.000000 0.000000 4.331886\nCa Au F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Au",
                "F"
            ],
            "chemical_system": "Au-Ca-F",
            "density": 6.006536597273688,
            "density_atomic": 0.06150903978638408,
            "volume": 81.28886448828653,
            "volume_molar": 9.790659683380538,
            "formula_full": "Ca1 Au1 F3",
            "formula_reduced": "CaAuF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-116455",
            "created_at": "2022-09-04T14:38:42.547840Z",
            "updated_at": "2022-09-04T14:38:42.547865Z",
            "structure_string": "Ca1 Au1 F2\n1.0\n3.189441 0.000000 0.000000\n0.000000 3.189441 0.000000\n0.000000 -0.000000 6.235961\nCa Au F\n1 1 2\ndirect\n0.500000 0.500000 0.495987 Ca\n0.000000 0.000000 0.909680 Au\n0.000000 0.000000 0.447298 F\n0.500000 0.500000 0.157035 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Au",
                "F"
            ],
            "chemical_system": "Au-Ca-F",
            "density": 7.199703186585418,
            "density_atomic": 0.06305615069262252,
            "volume": 63.4355246246897,
            "volume_molar": 9.550441461858188,
            "formula_full": "Ca1 Au1 F2",
            "formula_reduced": "CaAuF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-116453",
            "created_at": "2022-09-04T14:38:42.190978Z",
            "updated_at": "2022-09-04T14:38:42.190996Z",
            "structure_string": "Ca1 Au1 F1\n1.0\n4.760456 -0.000000 0.000000\n-2.380228 4.122676 -0.000000\n-0.000000 -0.000000 3.912472\nCa Au F\n1 1 1\ndirect\n0.333335 0.666668 0.000000 Ca\n0.000000 0.000000 0.000000 Au\n0.666668 0.333334 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Au",
                "F"
            ],
            "chemical_system": "Au-Ca-F",
            "density": 5.537107490432354,
            "density_atomic": 0.039069895692482585,
            "volume": 76.785462229356,
            "volume_molar": 15.413762062228177,
            "formula_full": "Ca1 Au1 F1",
            "formula_reduced": "CaAuF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-61495",
            "created_at": "2022-09-04T14:35:56.122106Z",
            "updated_at": "2022-09-04T14:35:56.122124Z",
            "structure_string": "Ca1 Au5\n1.0\n-0.000000 3.921931 3.921931\n3.921931 0.000000 3.921931\n3.921931 3.921931 -0.000000\nCa Au\n1 5\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Au\n0.624714 0.624714 0.125857 Au\n0.624714 0.624714 0.624714 Au\n0.125857 0.624714 0.624714 Au\n0.624714 0.125857 0.624714 Au\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Au"
            ],
            "chemical_system": "Au-Ca",
            "density": 14.106047577639144,
            "density_atomic": 0.04973033773049189,
            "volume": 120.65069882525918,
            "volume_molar": 12.109591518634625,
            "formula_full": "Ca1 Au5",
            "formula_reduced": "CaAu5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.3940067133333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-93436",
            "created_at": "2022-09-04T14:35:57.760847Z",
            "updated_at": "2022-09-04T14:35:57.760876Z",
            "structure_string": "Ca1 Au5\n1.0\n4.803397 -0.000000 2.773243\n1.601133 4.528688 2.773243\n0.000000 -0.000000 5.546486\nCa Au\n1 5\ndirect\n0.000000 0.000000 0.000000 Ca\n0.624715 0.624715 0.125853 Au\n0.125853 0.624715 0.624715 Au\n0.250000 0.250000 0.250000 Au\n0.624715 0.125854 0.624715 Au\n0.624715 0.624715 0.624715 Au\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Au"
            ],
            "chemical_system": "Au-Ca",
            "density": 14.105756451336939,
            "density_atomic": 0.04972931137571383,
            "volume": 120.65318891445989,
            "volume_molar": 12.10984144642915,
            "formula_full": "Ca1 Au5",
            "formula_reduced": "CaAu5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.3940017133333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-109267",
            "created_at": "2022-09-04T14:37:58.482257Z",
            "updated_at": "2022-09-04T14:37:58.482282Z",
            "structure_string": "Ca1 Au3\n1.0\n4.219381 -0.000000 2.436060\n1.406460 3.978070 2.436060\n-0.000000 -0.000000 4.872121\nCa Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n0.500000 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "Au"
            ],
            "chemical_system": "Au-Ca",
            "density": 12.812205138714576,
            "density_atomic": 0.0489126014830811,
            "volume": 81.77851675674218,
            "volume_molar": 12.312043476328002,
            "formula_full": "Ca1 Au3",
            "formula_reduced": "CaAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.287111285,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14720",
            "created_at": "2022-09-04T14:36:40.665143Z",
            "updated_at": "2022-09-04T14:36:40.665163Z",
            "structure_string": "Ca2 Au4\n1.0\n4.189455 -0.000000 1.799709\n1.757077 5.425445 1.685852\n-0.072595 0.126054 5.945058\nCa Au\n2 4\ndirect\n0.541358 0.708641 0.208642 Ca\n0.458641 0.291357 0.791359 Ca\n0.158947 0.304932 0.377173 Au\n0.841052 0.695066 0.622827 Au\n0.158947 0.877172 0.804933 Au\n0.841052 0.122826 0.195068 Au\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Au"
            ],
            "chemical_system": "Au-Ca",
            "density": 10.649608228125825,
            "density_atomic": 0.0443307331509942,
            "volume": 135.3462840229485,
            "volume_molar": 13.584572895485584,
            "formula_full": "Ca2 Au4",
            "formula_reduced": "CaAu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1675491899999999,
            "spacegroup": 74
        },
        {
            "id": "jvasp-79766",
            "created_at": "2022-09-04T14:37:17.563198Z",
            "updated_at": "2022-09-04T14:37:17.563218Z",
            "structure_string": "Ca2 Au2\n1.0\n3.713385 0.000000 -1.328101\n-0.000000 4.613700 0.000000\n0.002106 -0.000000 5.861272\nCa Au\n2 2\ndirect\n0.861569 0.250000 0.723135 Ca\n0.138433 0.750000 0.276865 Ca\n0.584976 0.250000 0.169950 Au\n0.415027 0.750000 0.830051 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "Au"
            ],
            "chemical_system": "Au-Ca",
            "density": 7.838664738381861,
            "density_atomic": 0.03982841086841975,
            "volume": 100.43082093369763,
            "volume_molar": 15.120213507627046,
            "formula_full": "Ca2 Au2",
            "formula_reduced": "CaAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.4999999999951736e-05,
            "spacegroup": 63
        },
        {
            "id": "jvasp-63839",
            "created_at": "2022-09-04T14:35:44.961703Z",
            "updated_at": "2022-09-04T14:35:44.961739Z",
            "structure_string": "Ca2 Au2\n1.0\n1.972142 -5.519167 -0.000000\n1.972142 5.519167 0.000000\n0.000000 -0.000000 4.613118\nCa Au\n2 2\ndirect\n0.861550 0.138448 0.750000 Ca\n0.138448 0.861550 0.250000 Ca\n0.584981 0.415018 0.750000 Au\n0.415018 0.584981 0.250000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "Au"
            ],
            "chemical_system": "Au-Ca",
            "density": 7.839219516482609,
            "density_atomic": 0.03983122970694325,
            "volume": 100.42371348888416,
            "volume_molar": 15.119143456799277,
            "formula_full": "Ca2 Au2",
            "formula_reduced": "CaAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-15610",
            "created_at": "2022-09-04T14:36:01.765339Z",
            "updated_at": "2022-09-04T14:36:01.765367Z",
            "structure_string": "Ca1 As2 Ru2\n1.0\n3.944077 0.000000 -1.480929\n-0.556062 3.904682 -1.480929\n0.003894 0.004488 6.002860\nCa As Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.367544 0.367544 0.735089 As\n0.632456 0.632456 0.264911 As\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Ca-Ru",
            "density": 7.03829506688271,
            "density_atomic": 0.05405483074814449,
            "volume": 92.49867090133534,
            "volume_molar": 11.14080032561515,
            "formula_full": "Ca1 As2 Ru2",
            "formula_reduced": "Ca(AsRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.6871749840000003,
            "spacegroup": 139
        },
        {
            "id": "jvasp-15531",
            "created_at": "2022-09-04T14:35:45.521995Z",
            "updated_at": "2022-09-04T14:35:45.522014Z",
            "structure_string": "Ca1 As2 Pd2\n1.0\n4.053550 -0.000000 -1.583465\n-0.618559 4.006077 -1.583465\n0.003332 0.003886 5.988654\nCa As Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.378817 0.378819 0.757635 As\n0.621182 0.621183 0.242363 As\n0.250000 0.750001 0.499999 Pd\n0.750000 0.250001 0.499999 Pd\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Ca-Pd",
            "density": 6.873690165844003,
            "density_atomic": 0.051388179563529604,
            "volume": 97.29864031899896,
            "volume_molar": 11.718922155152462,
            "formula_full": "Ca1 As2 Pd2",
            "formula_reduced": "Ca(AsPd)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.4598830639999998,
            "spacegroup": 139
        }
    ]
}