GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4173
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=spacegroup&page=4174",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4172",
    "results": [
        {
            "id": "jvasp-107141",
            "created_at": "2022-09-04T14:36:56.327807Z",
            "updated_at": "2022-09-04T14:36:56.327832Z",
            "structure_string": "K2 Rb1 Mo1 Br6\n1.0\n7.008935 -0.000000 4.046610\n2.336312 6.608087 4.046610\n-0.000000 -0.000000 8.093221\nK Rb Mo Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Mo\n0.773689 0.226311 0.226311 Br\n0.226310 0.226311 0.773689 Br\n0.226310 0.773690 0.773689 Br\n0.226310 0.773690 0.226311 Br\n0.773689 0.226311 0.773689 Br\n0.773688 0.773690 0.226311 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Mo",
                "Br"
            ],
            "chemical_system": "Br-K-Mo-Rb",
            "density": 3.2738670677353188,
            "density_atomic": 0.02667784934685036,
            "volume": 374.84280947784197,
            "volume_molar": 22.573561615494267,
            "formula_full": "K2 Rb1 Mo1 Br6",
            "formula_reduced": "K2RbMoBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.1972926529999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18645",
            "created_at": "2022-09-04T14:36:56.227546Z",
            "updated_at": "2022-09-04T14:36:56.227568Z",
            "structure_string": "Ca3 Tl1\n1.0\n4.880869 -0.000000 2.817971\n1.626957 4.601727 2.817971\n-0.000000 -0.000000 5.635942\nCa Tl\n3 1\ndirect\n0.500000 0.500000 0.499999 Ca\n0.250000 0.250000 0.250000 Ca\n0.750001 0.750000 0.749999 Ca\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "Tl"
            ],
            "chemical_system": "Ca-Tl",
            "density": 4.2582998739185705,
            "density_atomic": 0.031599155372051865,
            "volume": 126.58566195531395,
            "volume_molar": 19.057916862316933,
            "formula_full": "Ca3 Tl1",
            "formula_reduced": "Ca3Tl",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0123549999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18721",
            "created_at": "2022-09-04T14:36:56.235309Z",
            "updated_at": "2022-09-04T14:36:56.235333Z",
            "structure_string": "Mg1 Cd1 Ag2\n1.0\n4.088641 -0.000000 2.360578\n1.362880 3.854808 2.360578\n0.000000 -0.000000 4.721156\nMg Cd Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ag-Cd-Mg",
            "density": 7.865375983809701,
            "density_atomic": 0.05375636689799169,
            "volume": 74.40979052007769,
            "volume_molar": 11.202655810850537,
            "formula_full": "Mg1 Cd1 Ag2",
            "formula_reduced": "MgCdAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107301",
            "created_at": "2022-09-04T14:36:56.246087Z",
            "updated_at": "2022-09-04T14:36:56.246101Z",
            "structure_string": "Nb1 In1 Pb2 O6\n1.0\n5.071956 -0.000000 2.928295\n1.690652 4.781886 2.928295\n-0.000000 -0.000000 5.856591\nNb In Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500001 In\n0.750000 0.750001 0.750001 Pb\n0.250000 0.250000 0.250000 Pb\n0.241902 0.758098 0.758098 O\n0.758098 0.241903 0.241903 O\n0.758098 0.758098 0.241903 O\n0.241903 0.241903 0.758098 O\n0.758098 0.241903 0.758098 O\n0.241902 0.758098 0.241903 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Nb",
                "In",
                "Pb",
                "O"
            ],
            "chemical_system": "In-Nb-O-Pb",
            "density": 8.395121771527569,
            "density_atomic": 0.07040125621062082,
            "volume": 142.04291994567262,
            "volume_molar": 8.55402457874252,
            "formula_full": "Nb1 In1 Pb2 O6",
            "formula_reduced": "NbIn(PbO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.2024032010000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18764",
            "created_at": "2022-09-04T14:36:56.327840Z",
            "updated_at": "2022-09-04T14:36:56.327862Z",
            "structure_string": "Li1 Al2 Pd1\n1.0\n3.739801 -0.000000 2.159175\n1.246601 3.525918 2.159175\n-0.000000 -0.000000 4.318350\nLi Al Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250001 Al\n0.750000 0.750000 0.750002 Al\n0.500000 0.500000 0.500001 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Li-Pd",
            "density": 4.879428919504681,
            "density_atomic": 0.07024597603297368,
            "volume": 56.942763498970926,
            "volume_molar": 8.572933426354826,
            "formula_full": "Li1 Al2 Pd1",
            "formula_reduced": "LiAl2Pd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.270760325,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101418",
            "created_at": "2022-09-04T14:36:56.326071Z",
            "updated_at": "2022-09-04T14:36:56.326091Z",
            "structure_string": "Zn1 Ga1 Co2\n1.0\n3.517172 -0.000000 2.030640\n1.172391 3.316021 2.030640\n-0.000000 -0.000000 4.061280\nZn Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Ga-Zn",
            "density": 8.869375526598192,
            "density_atomic": 0.08444737991088672,
            "volume": 47.36677448395686,
            "volume_molar": 7.131234582239114,
            "formula_full": "Zn1 Ga1 Co2",
            "formula_reduced": "ZnGaCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.09513613125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106412",
            "created_at": "2022-09-04T14:36:56.328858Z",
            "updated_at": "2022-09-04T14:36:56.328877Z",
            "structure_string": "K2 Na1 Bi1 Br6\n1.0\n6.928528 -0.000000 4.000188\n2.309509 6.532279 4.000188\n-0.000000 -0.000000 8.000375\nK Na Bi Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Bi\n0.748734 0.251267 0.251267 Br\n0.251267 0.251267 0.748734 Br\n0.251267 0.748733 0.748734 Br\n0.251267 0.748733 0.251267 Br\n0.748734 0.251267 0.748734 Br\n0.748734 0.748733 0.251267 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "Bi",
                "Br"
            ],
            "chemical_system": "Bi-Br-K-Na",
            "density": 3.6210549384364015,
            "density_atomic": 0.02761747400666498,
            "volume": 362.08959579672927,
            "volume_molar": 21.805545136194084,
            "formula_full": "K2 Na1 Bi1 Br6",
            "formula_reduced": "K2NaBiBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106441",
            "created_at": "2022-09-04T14:36:56.418072Z",
            "updated_at": "2022-09-04T14:36:56.418097Z",
            "structure_string": "Rb2 Sb1 Au1 F6\n1.0\n5.666889 -0.000000 3.271780\n1.888963 5.342794 3.271780\n-0.000000 -0.000000 6.543559\nRb Sb Au F\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n0.764730 0.235270 0.235270 F\n0.235270 0.235270 0.764730 F\n0.235270 0.764730 0.764731 F\n0.235270 0.764730 0.235270 F\n0.764730 0.235270 0.764730 F\n0.764730 0.764730 0.235270 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Sb",
                "Au",
                "F"
            ],
            "chemical_system": "Au-F-Rb-Sb",
            "density": 5.059516380932318,
            "density_atomic": 0.05047459487398861,
            "volume": 198.11947029917349,
            "volume_molar": 11.93103337438262,
            "formula_full": "Rb2 Sb1 Au1 F6",
            "formula_reduced": "Rb2SbAuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106935",
            "created_at": "2022-09-04T14:36:56.457875Z",
            "updated_at": "2022-09-04T14:36:56.457899Z",
            "structure_string": "Ca1 Sm1 Ag2\n1.0\n4.491635 -0.000000 2.593247\n1.497212 4.234754 2.593247\n-0.000000 -0.000000 5.186493\nCa Sm Ag\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Sm\n0.749999 0.749999 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sm",
                "Ag"
            ],
            "chemical_system": "Ag-Ca-Sm",
            "density": 6.836836668516574,
            "density_atomic": 0.04054651675257187,
            "volume": 98.65212403840533,
            "volume_molar": 14.852424430806414,
            "formula_full": "Ca1 Sm1 Ag2",
            "formula_reduced": "CaSmAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0431284537499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106573",
            "created_at": "2022-09-04T14:36:56.460433Z",
            "updated_at": "2022-09-04T14:36:56.460453Z",
            "structure_string": "Nd1 Tm1 Zn2\n1.0\n4.395223 -0.000000 2.537583\n1.465074 4.143856 2.537583\n-0.000000 -0.000000 5.075166\nNd Tm Zn\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Nd\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Zn\n0.749999 0.750001 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "Tm",
                "Zn"
            ],
            "chemical_system": "Nd-Tm-Zn",
            "density": 7.976099854698722,
            "density_atomic": 0.04327371391389136,
            "volume": 92.4348672258508,
            "volume_molar": 13.916394539149605,
            "formula_full": "Nd1 Tm1 Zn2",
            "formula_reduced": "NdTmZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105161",
            "created_at": "2022-09-04T14:36:56.492456Z",
            "updated_at": "2022-09-04T14:36:56.492488Z",
            "structure_string": "Dy1 Tm1 Ru2\n1.0\n4.123076 -0.000000 2.380459\n1.374359 3.887273 2.380459\n-0.000000 -0.000000 4.760918\nDy Tm Ru\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.749999 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Tm",
                "Ru"
            ],
            "chemical_system": "Dy-Ru-Tm",
            "density": 11.611460364709293,
            "density_atomic": 0.05242071109066923,
            "volume": 76.30571804112728,
            "volume_molar": 11.488094370913501,
            "formula_full": "Dy1 Tm1 Ru2",
            "formula_reduced": "DyTmRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8262054375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107689",
            "created_at": "2022-09-04T14:36:56.515671Z",
            "updated_at": "2022-09-04T14:36:56.515718Z",
            "structure_string": "Pm1 Pr1 Zn2\n1.0\n4.494769 -0.000000 2.595056\n1.498256 4.237709 2.595056\n-0.000000 -0.000000 5.190112\nPm Pr Zn\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750000 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Pr",
                "Zn"
            ],
            "chemical_system": "Pm-Pr-Zn",
            "density": 6.999775198765305,
            "density_atomic": 0.040461758521357194,
            "volume": 98.85877792208794,
            "volume_molar": 14.883536900209847,
            "formula_full": "Pm1 Pr1 Zn2",
            "formula_reduced": "PmPrZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}