GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=1230
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=1231",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1229",
    "results": [
        {
            "id": "jvasp-22131",
            "created_at": "2022-09-04T14:37:44.129129Z",
            "updated_at": "2022-09-04T14:37:44.129146Z",
            "structure_string": "Er2 Cu4 O8\n1.0\n5.046451 0.104067 -2.500001\n-1.356045 4.843782 -2.534653\n-0.051441 -0.023659 6.240176\nEr Cu O\n2 4 8\ndirect\n0.875001 0.125001 0.750002 Er\n0.125000 0.874999 0.250000 Er\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000001 Cu\n0.000000 0.500000 0.500001 Cu\n0.500000 0.500000 0.500001 Cu\n0.723187 0.529437 0.855620 O\n0.132434 0.826183 0.855620 O\n0.276814 0.470563 0.144382 O\n0.867567 0.173817 0.144382 O\n0.529469 0.132459 0.355623 O\n0.826154 0.723163 0.355623 O\n0.173847 0.276837 0.644379 O\n0.470532 0.867541 0.644379 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Er",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Er-O",
            "density": 7.80791542714659,
            "density_atomic": 0.09184982453535766,
            "volume": 152.42271905060298,
            "volume_molar": 6.556507636747605,
            "formula_full": "Er2 Cu4 O8",
            "formula_reduced": "Er(CuO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.3855006999999997,
            "spacegroup": 88
        },
        {
            "id": "jvasp-103712",
            "created_at": "2022-09-04T14:36:59.523923Z",
            "updated_at": "2022-09-04T14:36:59.523951Z",
            "structure_string": "In6 Co2\n1.0\n6.671610 0.060462 0.000000\n0.007637 6.671880 0.000000\n0.000000 0.000000 3.854714\nIn Co\n6 2\ndirect\n0.000000 0.500000 -0.000000 In\n0.500000 -0.000000 -0.000000 In\n0.845753 0.154247 0.499999 In\n0.154248 0.845753 0.499999 In\n0.342422 0.342422 0.499999 In\n0.657579 0.657578 0.499999 In\n0.359149 0.640851 -0.000000 Co\n0.640851 0.359149 -0.000000 Co\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "In",
                "Co"
            ],
            "chemical_system": "Co-In",
            "density": 7.807907644664829,
            "density_atomic": 0.046625494786467755,
            "volume": 171.57994862334118,
            "volume_molar": 12.91598252754161,
            "formula_full": "In6 Co2",
            "formula_reduced": "In3Co",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4631452025000001,
            "spacegroup": 65
        },
        {
            "id": "jvasp-119653",
            "created_at": "2022-09-04T14:38:26.067016Z",
            "updated_at": "2022-09-04T14:38:26.067028Z",
            "structure_string": "Mn8 Ga6 Cu4\n1.0\n4.168525 -0.000000 0.000000\n-2.084262 3.610049 0.000000\n-0.000000 -0.000000 15.715824\nMn Ga Cu\n8 6 4\ndirect\n0.666666 0.333333 0.657795 Mn\n0.666666 0.333333 0.342205 Mn\n0.333333 0.666667 0.086515 Mn\n0.333333 0.666667 0.744307 Mn\n0.333333 0.666667 0.414817 Mn\n0.333333 0.666667 0.255693 Mn\n0.333333 0.666667 0.913485 Mn\n0.333333 0.666667 0.585182 Mn\n0.666666 0.333333 0.500000 Ga\n0.666666 0.333333 0.822529 Ga\n0.666666 0.333333 0.177471 Ga\n0.000000 0.000000 0.000000 Ga\n0.000000 0.000000 0.670722 Ga\n0.000000 0.000000 0.329278 Ga\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.162488 Cu\n0.000000 0.000000 0.837512 Cu\n0.666666 0.333333 -0.000000 Cu\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Cu-Ga-Mn",
            "density": 7.807850980243836,
            "density_atomic": 0.07610967043468882,
            "volume": 236.50082699341274,
            "volume_molar": 7.912451500059661,
            "formula_full": "Mn8 Ga6 Cu4",
            "formula_reduced": "Mn4Ga3Cu2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 1.945597426724138,
            "spacegroup": 187
        },
        {
            "id": "jvasp-108970",
            "created_at": "2022-09-04T14:38:18.713934Z",
            "updated_at": "2022-09-04T14:38:18.713952Z",
            "structure_string": "V1 As1 Ru1\n1.0\n3.539244 0.000000 2.043383\n1.179748 3.336831 2.043383\n0.000000 0.000000 4.086767\nV As Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 V\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Ru-V",
            "density": 7.807686184891861,
            "density_atomic": 0.062157946855141366,
            "volume": 48.26414242721816,
            "volume_molar": 9.688448645246527,
            "formula_full": "V1 As1 Ru1",
            "formula_reduced": "VAsRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.284045483333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-110994",
            "created_at": "2022-09-04T14:38:39.345771Z",
            "updated_at": "2022-09-04T14:38:39.345805Z",
            "structure_string": "Sr1 P1 Pt1\n1.0\n4.146994 -0.000000 0.000000\n-2.073497 3.591402 0.000000\n0.000000 0.000000 4.479694\nSr P Pt\n1 1 1\ndirect\n0.666666 0.333333 -0.000000 Sr\n0.333332 0.666666 0.500000 P\n0.000000 0.000000 0.500000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "P",
                "Pt"
            ],
            "chemical_system": "P-Pt-Sr",
            "density": 7.8070516377029335,
            "density_atomic": 0.04496509118081793,
            "volume": 66.71842358633529,
            "volume_molar": 13.392924604073837,
            "formula_full": "Sr1 P1 Pt1",
            "formula_reduced": "SrPPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0969777366666664,
            "spacegroup": 187
        },
        {
            "id": "jvasp-20618",
            "created_at": "2022-09-04T14:38:14.370844Z",
            "updated_at": "2022-09-04T14:38:14.370874Z",
            "structure_string": "Ba1 Hg1\n1.0\n4.157748 0.000000 0.000000\n0.000000 4.157748 -0.000000\n0.000000 0.000000 4.157748\nBa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Hg"
            ],
            "chemical_system": "Ba-Hg",
            "density": 7.807008431653829,
            "density_atomic": 0.027826302734797918,
            "volume": 71.87444264734887,
            "volume_molar": 21.6419005334441,
            "formula_full": "Ba1 Hg1",
            "formula_reduced": "BaHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.130944,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20429",
            "created_at": "2022-09-04T14:37:36.532824Z",
            "updated_at": "2022-09-04T14:37:36.532845Z",
            "structure_string": "Ba1 Hg1\n1.0\n4.157748 0.000000 0.000000\n0.000000 4.157748 -0.000000\n0.000000 0.000000 4.157748\nBa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Hg"
            ],
            "chemical_system": "Ba-Hg",
            "density": 7.807008431653829,
            "density_atomic": 0.027826302734797918,
            "volume": 71.87444264734887,
            "volume_molar": 21.6419005334441,
            "formula_full": "Ba1 Hg1",
            "formula_reduced": "BaHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.130944,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15249",
            "created_at": "2022-09-04T14:36:57.090494Z",
            "updated_at": "2022-09-04T14:36:57.090522Z",
            "structure_string": "Nd1 Si2 Rh2\n1.0\n3.856472 -0.000000 -1.450040\n-0.545218 3.817737 -1.450040\n0.004346 0.005010 5.864841\nNd Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.624858 0.624859 0.249715 Si\n0.375142 0.375142 0.750285 Si\n0.250000 0.750001 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Nd",
                "Si",
                "Rh"
            ],
            "chemical_system": "Nd-Rh-Si",
            "density": 7.80693382539392,
            "density_atomic": 0.057867647427004114,
            "volume": 86.40406552395518,
            "volume_molar": 10.406748896430427,
            "formula_full": "Nd1 Si2 Rh2",
            "formula_reduced": "Nd(SiRh)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.70956094,
            "spacegroup": 139
        },
        {
            "id": "jvasp-17390",
            "created_at": "2022-09-04T14:38:28.508447Z",
            "updated_at": "2022-09-04T14:38:28.508484Z",
            "structure_string": "Zn1 Ni3 C1\n1.0\n3.777894 -0.000000 -0.000000\n-0.000000 3.777894 -0.000000\n0.000000 0.000000 3.777894\nZn Ni C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ni",
                "C"
            ],
            "chemical_system": "C-Ni-Zn",
            "density": 7.80688145508486,
            "density_atomic": 0.09273009384895563,
            "volume": 53.91992817503562,
            "volume_molar": 6.494267944783088,
            "formula_full": "Zn1 Ni3 C1",
            "formula_reduced": "ZnNi3C",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.59964152,
            "spacegroup": 221
        },
        {
            "id": "jvasp-81266",
            "created_at": "2022-09-04T14:37:19.747496Z",
            "updated_at": "2022-09-04T14:37:19.747523Z",
            "structure_string": "Be1 Fe1 Co2\n1.0\n-9.064837 1.669427 -2.507422\n-6.228087 0.983271 0.426506\n-5.530470 2.956432 -0.781804\nBe Fe Co\n1 1 2\ndirect\n-0.000009 0.000009 0.000009 Be\n0.499991 0.000009 0.000009 Fe\n0.741538 0.006664 0.006664 Co\n0.258477 -0.006680 -0.006680 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Co"
            ],
            "chemical_system": "Be-Co-Fe",
            "density": 7.806859658170136,
            "density_atomic": 0.10291832029490554,
            "volume": 38.8657722797872,
            "volume_molar": 5.8513787853746155,
            "formula_full": "Be1 Fe1 Co2",
            "formula_reduced": "BeFeCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9568258500000004,
            "spacegroup": 12
        },
        {
            "id": "jvasp-105802",
            "created_at": "2022-09-04T14:35:56.229310Z",
            "updated_at": "2022-09-04T14:35:56.229330Z",
            "structure_string": "Li1 Zr1 Pd2\n1.0\n3.931420 0.000000 2.269806\n1.310473 3.706577 2.269806\n0.000000 0.000000 4.539613\nLi Zr Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750001 0.750001 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Zr",
                "Pd"
            ],
            "chemical_system": "Li-Pd-Zr",
            "density": 7.806838018389117,
            "density_atomic": 0.06046703744763682,
            "volume": 66.15174430306621,
            "volume_molar": 9.959377892814821,
            "formula_full": "Li1 Zr1 Pd2",
            "formula_reduced": "LiZrPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9267814750000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39246",
            "created_at": "2022-09-04T14:37:57.593923Z",
            "updated_at": "2022-09-04T14:37:57.593946Z",
            "structure_string": "Nd2 Bi1 O2\n1.0\n-2.010710 2.010710 6.964206\n2.010710 -2.010710 6.964206\n2.010710 2.010710 -6.964206\nNd Bi O\n2 1 2\ndirect\n0.335279 0.335279 0.000000 Nd\n0.664722 0.664722 0.000000 Nd\n0.000000 0.000000 0.000000 Bi\n0.750001 0.250000 0.500001 O\n0.250000 0.750001 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Nd",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Nd-O",
            "density": 7.80646472499516,
            "density_atomic": 0.04439555896249424,
            "volume": 112.62387763208578,
            "volume_molar": 13.564736880748722,
            "formula_full": "Nd2 Bi1 O2",
            "formula_reduced": "Nd2BiO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.3672688599999994,
            "spacegroup": 139
        }
    ]
}