GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=1595
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=-density&page=1596",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1594",
    "results": [
        {
            "id": "jvasp-123008",
            "created_at": "2022-09-04T14:38:55.521805Z",
            "updated_at": "2022-09-04T14:38:55.521828Z",
            "structure_string": "V1 Zn1\n1.0\n3.021520 0.000000 0.000000\n0.000000 3.021520 0.000000\n-0.000000 0.000000 3.021520\nV Zn\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 7.003916044834241,
            "density_atomic": 0.07250259914274589,
            "volume": 27.58521795973581,
            "volume_molar": 8.306103272440453,
            "formula_full": "V1 Zn1",
            "formula_reduced": "VZn",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-91779",
            "created_at": "2022-09-04T14:36:11.606487Z",
            "updated_at": "2022-09-04T14:36:11.606518Z",
            "structure_string": "Eu2 As6\n1.0\n1.562457 -4.875109 1.965581\n5.898878 0.353614 0.378479\n-0.919171 5.753118 3.855476\nEu As\n2 6\ndirect\n0.352750 0.674559 0.675497 Eu\n0.647251 0.325441 0.324503 Eu\n0.775310 0.010205 0.010079 As\n0.224691 0.989796 0.989921 As\n0.647875 0.832967 0.428644 As\n0.352126 0.167034 0.571356 As\n0.948981 0.571130 0.168103 As\n0.051020 0.428870 0.831897 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Eu",
                "As"
            ],
            "chemical_system": "As-Eu",
            "density": 7.003600801473577,
            "density_atomic": 0.04478199688252988,
            "volume": 178.64321729522783,
            "volume_molar": 13.447682504639106,
            "formula_full": "Eu2 As6",
            "formula_reduced": "EuAs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.9465113125,
            "spacegroup": 12
        },
        {
            "id": "jvasp-14492",
            "created_at": "2022-09-04T14:38:08.402752Z",
            "updated_at": "2022-09-04T14:38:08.402771Z",
            "structure_string": "Nb3 O3\n1.0\n4.262864 0.000000 0.000000\n0.000000 4.262864 0.000000\n-0.000000 -0.000000 4.262864\nNb O\n3 3\ndirect\n0.500000 0.000000 0.500000 Nb\n0.500000 0.500000 0.000000 Nb\n0.000000 0.500000 0.500000 Nb\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O",
            "density": 7.003527687075322,
            "density_atomic": 0.07745452915850753,
            "volume": 77.46480503059085,
            "volume_molar": 7.775065997336238,
            "formula_full": "Nb3 O3",
            "formula_reduced": "NbO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.56969645,
            "spacegroup": 221
        },
        {
            "id": "jvasp-7913",
            "created_at": "2022-09-04T14:37:04.300118Z",
            "updated_at": "2022-09-04T14:37:04.300141Z",
            "structure_string": "Ca1 Ge2 Ru2\n1.0\n3.985359 -0.000000 -1.560382\n-0.610934 3.938254 -1.560382\n-0.004589 -0.005357 5.857955\nCa Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.367882 0.367881 0.735764 Ge\n0.632119 0.632117 0.264237 Ge\n0.250000 0.749999 0.500001 Ru\n0.750000 0.249999 0.500001 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ge",
                "Ru"
            ],
            "chemical_system": "Ca-Ge-Ru",
            "density": 7.0035165373585295,
            "density_atomic": 0.054421135615585176,
            "volume": 91.87606880015373,
            "volume_molar": 11.065812375799402,
            "formula_full": "Ca1 Ge2 Ru2",
            "formula_reduced": "Ca(GeRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.0635466640000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-57682",
            "created_at": "2022-09-04T14:38:29.798942Z",
            "updated_at": "2022-09-04T14:38:29.798978Z",
            "structure_string": "Pr6 Te8\n1.0\n7.839091 -0.000000 -2.771537\n-3.919545 6.788852 -2.771537\n0.000000 0.000000 8.314611\nPr Te\n6 8\ndirect\n0.750000 0.875000 0.124999 Pr\n0.625000 0.375000 0.250000 Pr\n0.875000 0.125000 0.750000 Pr\n0.125000 0.750000 0.875000 Pr\n0.375000 0.250000 0.625000 Pr\n0.250000 0.625000 0.375000 Pr\n0.650257 0.650257 0.650256 Te\n0.349743 0.500000 -0.000000 Te\n0.500000 0.000000 0.349743 Te\n0.000000 0.349743 0.500000 Te\n0.500000 -0.000000 0.849743 Te\n0.000000 0.849743 0.500000 Te\n0.150257 0.150257 0.150257 Te\n0.849743 0.500000 -0.000000 Te\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Pr",
                "Te"
            ],
            "chemical_system": "Pr-Te",
            "density": 7.0034814330506965,
            "density_atomic": 0.031639095051854686,
            "volume": 442.4905319527879,
            "volume_molar": 19.033859059906902,
            "formula_full": "Pr6 Te8",
            "formula_reduced": "Pr3Te4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 1.2079300880952382,
            "spacegroup": 220
        },
        {
            "id": "jvasp-75561",
            "created_at": "2022-09-04T14:35:57.617548Z",
            "updated_at": "2022-09-04T14:35:57.617571Z",
            "structure_string": "Y1 As1 Rh1\n1.0\n0.000000 3.162305 3.162305\n3.162305 -0.000000 3.162305\n3.162305 3.162305 -0.000000\nY As Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Rh-Y",
            "density": 7.003006118714378,
            "density_atomic": 0.047432934631375726,
            "volume": 63.24719360744704,
            "volume_molar": 12.696116752633941,
            "formula_full": "Y1 As1 Rh1",
            "formula_reduced": "YAsRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.096260066666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-93835",
            "created_at": "2022-09-04T14:35:56.318221Z",
            "updated_at": "2022-09-04T14:35:56.318248Z",
            "structure_string": "Sm2 O4\n1.0\n0.000000 -3.856389 0.000000\n-3.802913 0.000000 0.644294\n-0.964223 0.000000 -5.733550\nSm O\n2 4\ndirect\n0.750000 0.749988 0.749995 Sm\n0.250000 0.250011 0.250005 Sm\n0.750000 0.249805 0.499997 O\n0.250000 0.750194 0.500003 O\n0.250000 0.749798 0.000001 O\n0.750000 0.250201 -0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "O"
            ],
            "chemical_system": "O-Sm",
            "density": 7.002999717022593,
            "density_atomic": 0.06937924035372738,
            "volume": 86.48120056387519,
            "volume_molar": 8.68003271482413,
            "formula_full": "Sm2 O4",
            "formula_reduced": "SmO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0387178333333331,
            "spacegroup": 139
        },
        {
            "id": "jvasp-75827",
            "created_at": "2022-09-04T14:36:07.610273Z",
            "updated_at": "2022-09-04T14:36:07.610301Z",
            "structure_string": "Zn2 Cu1 As1\n1.0\n0.000000 3.172368 3.172368\n3.172368 -0.000000 3.172368\n3.172368 3.172368 0.000000\nZn Cu As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cu",
                "As"
            ],
            "chemical_system": "As-Cu-Zn",
            "density": 7.002958466945882,
            "density_atomic": 0.06264397597042833,
            "volume": 63.85290745096125,
            "volume_molar": 9.613279915123536,
            "formula_full": "Zn2 Cu1 As1",
            "formula_reduced": "Zn2CuAs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-34080",
            "created_at": "2022-09-04T14:38:30.940196Z",
            "updated_at": "2022-09-04T14:38:30.940221Z",
            "structure_string": "Te3 Mo2 S1\n1.0\n1.556797 -3.104442 0.002177\n0.004116 -0.007583 -13.774340\n1.910110 2.900433 -0.000941\nTe Mo S\n3 2 1\ndirect\n0.666636 0.367881 0.333264 Te\n0.333383 0.892051 0.666787 Te\n0.333335 0.623729 0.666742 Te\n0.666694 0.757618 0.333432 Mo\n0.333310 0.231708 0.666570 Mo\n0.666646 0.127012 0.333213 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 7.002725654438655,
            "density_atomic": 0.04170259296007341,
            "volume": 143.87594569346024,
            "volume_molar": 14.440686615735556,
            "formula_full": "Te3 Mo2 S1",
            "formula_reduced": "Te3Mo2S",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.00883085,
            "spacegroup": 156
        },
        {
            "id": "jvasp-14857",
            "created_at": "2022-09-04T14:36:18.362777Z",
            "updated_at": "2022-09-04T14:36:18.362793Z",
            "structure_string": "Zr2 Cu1\n1.0\n3.112702 -0.000000 -0.860990\n-0.238154 3.103578 -0.860990\n-0.004486 -0.004843 6.040894\nZr Cu\n2 1\ndirect\n0.345959 0.345961 0.691918 Zr\n0.654040 0.654041 0.308081 Zr\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cu"
            ],
            "chemical_system": "Cu-Zr",
            "density": 7.002698341315474,
            "density_atomic": 0.051429589899502165,
            "volume": 58.33217814612673,
            "volume_molar": 11.7094862544457,
            "formula_full": "Zr2 Cu1",
            "formula_reduced": "Zr2Cu",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.3729131500000005,
            "spacegroup": 139
        },
        {
            "id": "jvasp-12101",
            "created_at": "2022-09-04T14:37:11.256201Z",
            "updated_at": "2022-09-04T14:37:11.256226Z",
            "structure_string": "Zr2 Ge2 Te2\n1.0\n3.810911 0.000000 0.000000\n-0.000000 3.810911 0.000000\n0.000000 0.000000 9.517984\nZr Ge Te\n2 2 2\ndirect\n0.250000 0.250000 0.227730 Zr\n0.750000 0.750000 0.772270 Zr\n0.750000 0.250000 0.000000 Ge\n0.250000 0.750000 0.000000 Ge\n0.250000 0.250000 0.640735 Te\n0.750000 0.750000 0.359265 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ge",
                "Te"
            ],
            "chemical_system": "Ge-Te-Zr",
            "density": 7.002634043054859,
            "density_atomic": 0.04340589017437928,
            "volume": 138.23008757326568,
            "volume_molar": 13.874017410555545,
            "formula_full": "Zr2 Ge2 Te2",
            "formula_reduced": "ZrGeTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.515452738888889,
            "spacegroup": 129
        },
        {
            "id": "jvasp-15164",
            "created_at": "2022-09-04T14:36:46.245241Z",
            "updated_at": "2022-09-04T14:36:46.245273Z",
            "structure_string": "Zr2 Ge2 Te2\n1.0\n3.810917 0.000000 0.000000\n0.000000 3.810917 -0.000000\n0.000000 0.000000 9.517976\nZr Ge Te\n2 2 2\ndirect\n0.000000 0.500000 0.227731 Zr\n0.500000 0.000000 0.772270 Zr\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.000000 0.500000 0.640734 Te\n0.500000 0.000000 0.359267 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ge",
                "Te"
            ],
            "chemical_system": "Ge-Te-Zr",
            "density": 7.002617878638271,
            "density_atomic": 0.0434057899790975,
            "volume": 138.23040665518036,
            "volume_molar": 13.874049436492282,
            "formula_full": "Zr2 Ge2 Te2",
            "formula_reduced": "ZrGeTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.515452738888889,
            "spacegroup": 129
        }
    ]
}