GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1134
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_anonymous&page=1135",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1133",
    "results": [
        {
            "id": "jvasp-119084",
            "created_at": "2022-09-04T14:38:34.030841Z",
            "updated_at": "2022-09-04T14:38:34.030852Z",
            "structure_string": "Nd4 Si4 Pd8\n1.0\n5.687588 -0.000000 0.000000\n0.000000 6.960613 0.000000\n-0.000000 -0.000000 7.588291\nNd Si Pd\n4 4 8\ndirect\n0.144219 0.750000 0.531200 Nd\n0.855781 0.250000 0.468800 Nd\n0.644219 0.250000 0.968800 Nd\n0.355781 0.750000 0.031200 Nd\n0.851688 0.750000 0.876138 Si\n0.148313 0.250000 0.123862 Si\n0.351687 0.250000 0.623862 Si\n0.648313 0.750000 0.376138 Si\n0.592467 0.551873 0.675699 Pd\n0.407533 0.448126 0.324301 Pd\n0.092467 0.448126 0.824301 Pd\n0.407533 0.051874 0.324301 Pd\n0.907534 0.551873 0.175699 Pd\n0.592467 0.948126 0.675699 Pd\n0.907534 0.948126 0.175699 Pd\n0.092467 0.051874 0.824301 Pd\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Nd",
                "Si",
                "Pd"
            ],
            "chemical_system": "Nd-Pd-Si",
            "density": 8.516068162650152,
            "density_atomic": 0.05325990506982731,
            "volume": 300.41360342311776,
            "volume_molar": 11.307081287705206,
            "formula_full": "Nd4 Si4 Pd8",
            "formula_reduced": "NdSiPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7977828750000002,
            "spacegroup": 62
        },
        {
            "id": "jvasp-110564",
            "created_at": "2022-09-04T14:38:38.621653Z",
            "updated_at": "2022-09-04T14:38:38.621669Z",
            "structure_string": "Mn1 Cr1 B2\n1.0\n4.130699 0.004456 0.000000\n-3.069118 2.764637 0.000000\n0.000000 0.000000 2.930375\nMn Cr B\n1 1 2\ndirect\n0.856933 0.143069 0.000000 Mn\n0.144396 0.855606 0.500001 Cr\n0.432881 0.567121 0.500001 B\n0.565793 0.434209 0.000000 B\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Cr",
                "B"
            ],
            "chemical_system": "B-Cr-Mn",
            "density": 6.371435483726328,
            "density_atomic": 0.11938653368773115,
            "volume": 33.504616278268436,
            "volume_molar": 5.044237883437996,
            "formula_full": "Mn1 Cr1 B2",
            "formula_reduced": "MnCrB2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.380407452011494,
            "spacegroup": 38
        },
        {
            "id": "jvasp-110469",
            "created_at": "2022-09-04T14:38:38.449843Z",
            "updated_at": "2022-09-04T14:38:38.449873Z",
            "structure_string": "Sr2 Tl1 In1\n1.0\n4.963875 0.000000 2.865894\n1.654625 4.679986 2.865894\n-0.000000 0.000000 5.731788\nSr Tl In\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Sr\n0.749998 0.750001 0.750000 Sr\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Tl",
                "In"
            ],
            "chemical_system": "In-Sr-Tl",
            "density": 6.166068253241614,
            "density_atomic": 0.030040314973381613,
            "volume": 133.15439613547179,
            "volume_molar": 20.04686290851528,
            "formula_full": "Sr2 Tl1 In1",
            "formula_reduced": "Sr2TlIn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-112525",
            "created_at": "2022-09-04T14:38:40.591292Z",
            "updated_at": "2022-09-04T14:38:40.591317Z",
            "structure_string": "Tm4 Ge4 Pd8\n1.0\n5.567449 -0.000000 0.000000\n0.000000 7.121711 0.000000\n-0.000000 -0.000000 7.284585\nTm Ge Pd\n4 4 8\ndirect\n0.354592 0.750000 0.027668 Tm\n0.145408 0.750000 0.527668 Tm\n0.645408 0.250000 0.972331 Tm\n0.854592 0.250000 0.472332 Tm\n0.644385 0.750000 0.383276 Ge\n0.855615 0.750000 0.883276 Ge\n0.355615 0.250000 0.616723 Ge\n0.144385 0.250000 0.116724 Ge\n0.915845 0.549975 0.187078 Pd\n0.584156 0.950024 0.687077 Pd\n0.084156 0.049976 0.812922 Pd\n0.415845 0.450024 0.312922 Pd\n0.084156 0.450024 0.812922 Pd\n0.415845 0.049976 0.312922 Pd\n0.915845 0.950024 0.187078 Pd\n0.584156 0.549975 0.687077 Pd\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ge",
                "Pd"
            ],
            "chemical_system": "Ge-Pd-Tm",
            "density": 10.44998299996966,
            "density_atomic": 0.05539551114580864,
            "volume": 288.8320672389102,
            "volume_molar": 10.871171030715637,
            "formula_full": "Tm4 Ge4 Pd8",
            "formula_reduced": "TmGePd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1405654,
            "spacegroup": 62
        },
        {
            "id": "jvasp-99840",
            "created_at": "2022-09-04T14:38:39.540266Z",
            "updated_at": "2022-09-04T14:38:39.540274Z",
            "structure_string": "Ta2 Nb1 Re1\n1.0\n3.978550 -0.000000 2.297017\n1.326184 3.751013 2.297017\n-0.000000 0.000000 4.594034\nTa Nb Re\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.749999 0.750001 Ta\n0.500000 0.500000 0.500001 Nb\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Nb",
                "Re"
            ],
            "chemical_system": "Nb-Re-Ta",
            "density": 15.52550462033588,
            "density_atomic": 0.05834348897178191,
            "volume": 68.5594925928173,
            "volume_molar": 10.32187287070308,
            "formula_full": "Ta2 Nb1 Re1",
            "formula_reduced": "Ta2NbRe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.39284145,
            "spacegroup": 225
        },
        {
            "id": "jvasp-118284",
            "created_at": "2022-09-04T14:38:32.281550Z",
            "updated_at": "2022-09-04T14:38:32.281589Z",
            "structure_string": "Mn1 Zn1 F2\n1.0\n2.850639 -0.000000 -0.000000\n0.000000 2.850639 0.000000\n-0.000000 -0.000000 5.825843\nMn Zn F\n1 1 2\ndirect\n0.500000 0.500000 0.572653 Mn\n0.000000 0.000000 0.923425 Zn\n0.000000 0.000000 0.411980 F\n0.500000 0.500000 0.101941 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Zn",
                "F"
            ],
            "chemical_system": "F-Mn-Zn",
            "density": 5.554015403354474,
            "density_atomic": 0.08449222943118942,
            "volume": 47.34163161427295,
            "volume_molar": 7.127449234730443,
            "formula_full": "Mn1 Zn1 F2",
            "formula_reduced": "MnZnF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2657221068965517,
            "spacegroup": 99
        },
        {
            "id": "jvasp-110970",
            "created_at": "2022-09-04T14:38:38.408940Z",
            "updated_at": "2022-09-04T14:38:38.408960Z",
            "structure_string": "Ti1 V1 C2\n1.0\n2.871594 -0.000059 4.346263\n1.306085 2.557380 4.346263\n-0.000096 -0.000059 5.209227\nTi V C\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 V\n0.252918 0.252917 0.252918 C\n0.747082 0.747082 0.747083 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "V",
                "C"
            ],
            "chemical_system": "C-Ti-V",
            "density": 5.3313891431445635,
            "density_atomic": 0.1045555711677617,
            "volume": 38.25716750742926,
            "volume_molar": 5.759751195215934,
            "formula_full": "Ti1 V1 C2",
            "formula_reduced": "TiVC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.8741556333333325,
            "spacegroup": 166
        },
        {
            "id": "jvasp-118302",
            "created_at": "2022-09-04T14:38:38.388964Z",
            "updated_at": "2022-09-04T14:38:38.388989Z",
            "structure_string": "Rb1 Mo1 F2\n1.0\n3.187367 0.000000 0.000000\n0.000000 3.187367 0.000000\n-0.000000 0.000000 6.869611\nRb Mo F\n1 1 2\ndirect\n0.500001 0.500001 0.544252 Rb\n0.000000 0.000000 0.025217 Mo\n0.000000 0.000000 0.331458 F\n0.500001 0.500001 0.109074 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mo",
                "F"
            ],
            "chemical_system": "F-Mo-Rb",
            "density": 5.220337117733387,
            "density_atomic": 0.05731439364804023,
            "volume": 69.79049668680868,
            "volume_molar": 10.507204868956888,
            "formula_full": "Rb1 Mo1 F2",
            "formula_reduced": "RbMoF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9098441162499998,
            "spacegroup": 99
        },
        {
            "id": "jvasp-111122",
            "created_at": "2022-09-04T14:38:38.964123Z",
            "updated_at": "2022-09-04T14:38:38.964141Z",
            "structure_string": "Ca1 Ir1 N2\n1.0\n3.132775 -0.000417 4.336370\n1.402226 2.801435 4.336370\n-0.000675 -0.000417 5.349615\nCa Ir N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.500000 0.500000 Ir\n0.767718 0.767719 0.767720 N\n0.232280 0.232281 0.232281 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ir",
                "N"
            ],
            "chemical_system": "Ca-Ir-N",
            "density": 9.203886908898983,
            "density_atomic": 0.08517143899108197,
            "volume": 46.96410025922924,
            "volume_molar": 7.070610560695775,
            "formula_full": "Ca1 Ir1 N2",
            "formula_reduced": "CaIrN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.512442005,
            "spacegroup": 166
        },
        {
            "id": "jvasp-100512",
            "created_at": "2022-09-04T14:38:40.107494Z",
            "updated_at": "2022-09-04T14:38:40.107503Z",
            "structure_string": "Yb1 Y1 Pt2\n1.0\n4.222604 0.000000 2.437921\n1.407535 3.981109 2.437921\n0.000000 0.000000 4.875844\nYb Y Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 Y\n0.249999 0.250000 0.250000 Pt\n0.749998 0.750000 0.750000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Y",
                "Pt"
            ],
            "chemical_system": "Pt-Y-Yb",
            "density": 13.211079202763095,
            "density_atomic": 0.048800667906710976,
            "volume": 81.96609127658942,
            "volume_molar": 12.34028348036574,
            "formula_full": "Yb1 Y1 Pt2",
            "formula_reduced": "YbYPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5128047375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106258",
            "created_at": "2022-09-04T14:38:39.797972Z",
            "updated_at": "2022-09-04T14:38:39.797997Z",
            "structure_string": "Li1 Y2 Ga1\n1.0\n4.391379 -0.000000 2.535364\n1.463793 4.140232 2.535364\n-0.000000 -0.000000 5.070727\nLi Y Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.749999 Y\n0.500000 0.500000 0.500000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Y",
                "Ga"
            ],
            "chemical_system": "Ga-Li-Y",
            "density": 4.583524818499438,
            "density_atomic": 0.043387453723079956,
            "volume": 92.19255007518913,
            "volume_molar": 13.879912839403438,
            "formula_full": "Li1 Y2 Ga1",
            "formula_reduced": "LiY2Ga",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4274458062500002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110993",
            "created_at": "2022-09-04T14:38:39.280129Z",
            "updated_at": "2022-09-04T14:38:39.280154Z",
            "structure_string": "Ta1 Nb1 N2\n1.0\n3.014634 0.004803 4.536106\n1.373417 2.683610 4.536106\n0.007839 0.004803 5.446487\nTa Nb N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.499999 0.500002 Nb\n0.254387 0.254386 0.254388 N\n0.745614 0.745612 0.745616 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Nb",
                "N"
            ],
            "chemical_system": "N-Nb-Ta",
            "density": 11.419412182780896,
            "density_atomic": 0.09112510771764104,
            "volume": 43.895695710937794,
            "volume_molar": 6.608651458234892,
            "formula_full": "Ta1 Nb1 N2",
            "formula_reduced": "TaNbN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.363258774999999,
            "spacegroup": 166
        }
    ]
}