GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=607
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=nsites&page=608",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=606",
    "results": [
        {
            "id": "jvasp-38435",
            "created_at": "2022-09-04T14:37:50.984018Z",
            "updated_at": "2022-09-04T14:37:50.984046Z",
            "structure_string": "Li3 Al1\n1.0\n-2.040107 2.040107 4.052855\n2.040107 -2.040107 4.052855\n2.040107 2.040107 -4.052855\nLi Al\n3 1\ndirect\n0.750000 0.250000 0.499999 Li\n0.250000 0.750000 0.499999 Li\n0.499999 0.499999 0.000000 Li\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Al"
            ],
            "chemical_system": "Al-Li",
            "density": 1.17649823182022,
            "density_atomic": 0.059283391626425305,
            "volume": 67.47252291511975,
            "volume_molar": 10.158225760679416,
            "formula_full": "Li3 Al1",
            "formula_reduced": "Li3Al",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9094007,
            "spacegroup": 139
        },
        {
            "id": "jvasp-41505",
            "created_at": "2022-09-04T14:37:50.996411Z",
            "updated_at": "2022-09-04T14:37:50.996444Z",
            "structure_string": "Tm2 Mg1 Os1\n1.0\n-0.000000 3.472470 3.472470\n3.472470 -0.000000 3.472470\n3.472470 3.472470 -0.000000\nTm Mg Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250001 0.250001 0.250001 Mg\n0.750000 0.750000 0.750000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Mg",
                "Os"
            ],
            "chemical_system": "Mg-Os-Tm",
            "density": 10.953677578439143,
            "density_atomic": 0.047765517628266974,
            "volume": 83.74241918887644,
            "volume_molar": 12.607715898458473,
            "formula_full": "Tm2 Mg1 Os1",
            "formula_reduced": "Tm2MgOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8829606375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-810",
            "created_at": "2022-09-04T14:37:51.012847Z",
            "updated_at": "2022-09-04T14:37:51.012873Z",
            "structure_string": "Ac4\n1.0\n2.000926 -3.465707 0.000000\n2.000926 3.465707 0.000000\n0.000000 0.000000 12.936693\nAc\n4\ndirect\n0.000000 0.000000 0.000000 Ac\n0.666668 0.333334 0.250000 Ac\n0.000000 0.000000 0.500000 Ac\n0.333334 0.666668 0.750000 Ac\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ac"
            ],
            "chemical_system": "Ac",
            "density": 8.40347296569168,
            "density_atomic": 0.022293787264202034,
            "volume": 179.42218397422985,
            "volume_molar": 27.012641183985714,
            "formula_full": "Ac4",
            "formula_reduced": "Ac",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00046,
            "spacegroup": 194
        },
        {
            "id": "jvasp-38253",
            "created_at": "2022-09-04T14:37:51.014508Z",
            "updated_at": "2022-09-04T14:37:51.014541Z",
            "structure_string": "Rb3 Ca1\n1.0\n-3.669498 3.669498 5.213275\n3.669498 -3.669498 5.213275\n3.669498 3.669498 -5.213275\nRb Ca\n3 1\ndirect\n0.749999 0.250000 0.499999 Rb\n0.250000 0.749999 0.499999 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Ca"
            ],
            "chemical_system": "Ca-Rb",
            "density": 1.7533257605235164,
            "density_atomic": 0.014245446131400559,
            "volume": 280.79148684455663,
            "volume_molar": 42.27414644969021,
            "formula_full": "Rb3 Ca1",
            "formula_reduced": "Rb3Ca",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40257",
            "created_at": "2022-09-04T14:37:51.017537Z",
            "updated_at": "2022-09-04T14:37:51.017564Z",
            "structure_string": "Ca1 Mg1 Hg2\n1.0\n-0.000000 3.610093 3.610093\n3.610093 0.000000 3.610093\n3.610093 3.610093 0.000000\nCa Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mg",
                "Hg"
            ],
            "chemical_system": "Ca-Hg-Mg",
            "density": 8.215658713871642,
            "density_atomic": 0.042508406577114924,
            "volume": 94.09903409913896,
            "volume_molar": 14.166940718126366,
            "formula_full": "Ca1 Mg1 Hg2",
            "formula_reduced": "CaMgHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79161",
            "created_at": "2022-09-04T14:37:51.025384Z",
            "updated_at": "2022-09-04T14:37:51.025409Z",
            "structure_string": "Ba1 Mg3\n1.0\n7.792357 0.380249 0.000000\n-1.783436 3.089003 0.000000\n0.000000 0.000000 5.221300\nBa Mg\n1 3\ndirect\n0.153760 0.653760 0.250000 Ba\n0.655809 0.655808 0.250000 Mg\n0.409839 0.409839 0.750000 Mg\n0.780591 0.280591 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "Mg"
            ],
            "chemical_system": "Ba-Mg",
            "density": 2.7016956088089135,
            "density_atomic": 0.03095478782078507,
            "volume": 129.22072098049202,
            "volume_molar": 19.454634271330203,
            "formula_full": "Ba1 Mg3",
            "formula_reduced": "BaMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1533855245588235,
            "spacegroup": 25
        },
        {
            "id": "jvasp-39735",
            "created_at": "2022-09-04T14:37:51.043327Z",
            "updated_at": "2022-09-04T14:37:51.043353Z",
            "structure_string": "Cr1 Pd3\n1.0\n3.899952 0.000000 -0.000000\n0.000000 3.899952 -0.000000\n0.000000 0.000000 3.899952\nCr Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "Pd"
            ],
            "chemical_system": "Cr-Pd",
            "density": 10.393095312740785,
            "density_atomic": 0.06743450995369561,
            "volume": 59.31680978695668,
            "volume_molar": 8.93035444927997,
            "formula_full": "Cr1 Pd3",
            "formula_reduced": "CrPd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.428858625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-107984",
            "created_at": "2022-09-04T14:37:51.066140Z",
            "updated_at": "2022-09-04T14:37:51.066162Z",
            "structure_string": "Sr1 Ac1 Au2\n1.0\n4.717976 -0.000000 2.723925\n1.572659 4.448150 2.723925\n-0.000000 -0.000000 5.447849\nSr Ac Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500000 0.499999 Ac\n0.250000 0.250000 0.249999 Au\n0.750001 0.750000 0.749998 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ac",
                "Au"
            ],
            "chemical_system": "Ac-Au-Sr",
            "density": 10.29108843501311,
            "density_atomic": 0.034986441991129304,
            "volume": 114.3300024910846,
            "volume_molar": 17.21278420231155,
            "formula_full": "Sr1 Ac1 Au2",
            "formula_reduced": "SrAcAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0362878624999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40040",
            "created_at": "2022-09-04T14:37:51.183437Z",
            "updated_at": "2022-09-04T14:37:51.183466Z",
            "structure_string": "Y1 Mg1 Ag2\n1.0\n0.000010 3.483802 3.483802\n3.483804 0.000008 3.483804\n3.483806 3.483807 0.000005\nY Mg Ag\n1 1 2\ndirect\n0.749999 0.749999 0.750002 Y\n0.250001 0.249999 0.250001 Mg\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.500001 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg-Y",
            "density": 6.459302038295407,
            "density_atomic": 0.0473009895652418,
            "volume": 84.56482701028567,
            "volume_molar": 12.731532290024758,
            "formula_full": "Y1 Mg1 Ag2",
            "formula_reduced": "YMgAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2907047549999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39759",
            "created_at": "2022-09-04T14:37:54.984319Z",
            "updated_at": "2022-09-04T14:37:54.984344Z",
            "structure_string": "Ti1 Tc2 W1\n1.0\n-0.000000 3.112823 3.112823\n3.112823 0.000000 3.112823\n3.112823 3.112823 0.000000\nTi Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.750000 0.750000 0.750000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Tc",
                "W"
            ],
            "chemical_system": "Tc-Ti-W",
            "density": 11.773407601289486,
            "density_atomic": 0.06630812011430362,
            "volume": 60.32443678247398,
            "volume_molar": 9.082056239294495,
            "formula_full": "Ti1 Tc2 W1",
            "formula_reduced": "TiTc2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.551062833333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38832",
            "created_at": "2022-09-04T14:37:55.735877Z",
            "updated_at": "2022-09-04T14:37:55.735902Z",
            "structure_string": "Mg1 Pa1 Rh2\n1.0\n-0.000000 3.330335 3.330335\n3.330335 -0.000000 3.330335\n3.330335 3.330335 0.000000\nMg Pa Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Rh\n0.500002 0.500002 0.500002 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Pa",
                "Rh"
            ],
            "chemical_system": "Mg-Pa-Rh",
            "density": 10.365716349478495,
            "density_atomic": 0.054145981542016206,
            "volume": 73.87436493133067,
            "volume_molar": 11.122045604302025,
            "formula_full": "Mg1 Pa1 Rh2",
            "formula_reduced": "MgPaRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2586945375000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40547",
            "created_at": "2022-09-04T14:37:55.752867Z",
            "updated_at": "2022-09-04T14:37:55.752895Z",
            "structure_string": "Li1 V1 Rh2\n1.0\n0.000006 2.950398 2.950395\n2.950402 0.000005 2.950396\n2.950404 2.950400 0.000004\nLi V Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.750000 0.750000 V\n0.000001 0.000001 0.999999 Rh\n0.500000 0.500000 0.500001 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "Rh"
            ],
            "chemical_system": "Li-Rh-V",
            "density": 8.524664589682756,
            "density_atomic": 0.07787333416803686,
            "volume": 51.36546473493364,
            "volume_molar": 7.733251470914662,
            "formula_full": "Li1 V1 Rh2",
            "formula_reduced": "LiVRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5959150500000003,
            "spacegroup": 225
        }
    ]
}