GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=3533
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=nelements&page=3534",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3532",
    "results": [
        {
            "id": "jvasp-15107",
            "created_at": "2022-09-04T14:36:41.478297Z",
            "updated_at": "2022-09-04T14:36:41.478323Z",
            "structure_string": "Sm1 B2 Rh3\n1.0\n2.721942 -4.714541 -0.000000\n2.721942 4.714541 0.000000\n-0.000000 0.000000 3.156447\nSm B Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n0.500000 0.500000 0.500001 Rh\n0.500000 -0.000000 0.500001 Rh\n-0.000000 0.500000 0.500001 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "B",
                "Rh"
            ],
            "chemical_system": "B-Rh-Sm",
            "density": 9.85314975272078,
            "density_atomic": 0.07406354056950379,
            "volume": 81.01152002542186,
            "volume_molar": 8.131046279577488,
            "formula_full": "Sm1 B2 Rh3",
            "formula_reduced": "SmB2Rh3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.4300638402777777,
            "spacegroup": 191
        },
        {
            "id": "jvasp-99635",
            "created_at": "2022-09-04T14:36:41.495341Z",
            "updated_at": "2022-09-04T14:36:41.495368Z",
            "structure_string": "Ac2 Cu1 Ru1\n1.0\n4.567461 0.000000 2.637025\n1.522487 4.306244 2.637025\n0.000000 0.000000 5.274050\nAc Cu Ru\n2 1 1\ndirect\n0.750000 0.749999 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cu",
                "Ru"
            ],
            "chemical_system": "Ac-Cu-Ru",
            "density": 9.902674893252971,
            "density_atomic": 0.03856046537968372,
            "volume": 103.73318788075294,
            "volume_molar": 15.617396472535507,
            "formula_full": "Ac2 Cu1 Ru1",
            "formula_reduced": "Ac2CuRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3599577375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101684",
            "created_at": "2022-09-04T14:36:41.507681Z",
            "updated_at": "2022-09-04T14:36:41.507717Z",
            "structure_string": "Ti1 In1 Ni2\n1.0\n3.094558 -0.000000 0.000000\n0.000000 3.094558 0.000000\n0.000000 -0.000000 6.089216\nTi In Ni\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.288535 Ni\n0.500000 0.500000 0.711465 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "In",
                "Ni"
            ],
            "chemical_system": "In-Ni-Ti",
            "density": 7.975535388155309,
            "density_atomic": 0.06859640529382906,
            "volume": 58.312093510821924,
            "volume_molar": 8.779090878311305,
            "formula_full": "Ti1 In1 Ni2",
            "formula_reduced": "TiInNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2618482758333336,
            "spacegroup": 123
        },
        {
            "id": "jvasp-102496",
            "created_at": "2022-09-04T14:36:41.514305Z",
            "updated_at": "2022-09-04T14:36:41.514336Z",
            "structure_string": "Hf2 Co1 Os1\n1.0\n3.934419 -0.000000 2.271538\n1.311473 3.709406 2.271538\n-0.000000 -0.000000 4.543076\nHf Co Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.749999 0.750001 0.750001 Hf\n0.500000 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Co",
                "Os"
            ],
            "chemical_system": "Co-Hf-Os",
            "density": 15.180614450469546,
            "density_atomic": 0.06032884495262568,
            "volume": 66.30327504431872,
            "volume_molar": 9.982191379147064,
            "formula_full": "Hf2 Co1 Os1",
            "formula_reduced": "Hf2CoOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.893530475,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51223",
            "created_at": "2022-09-04T14:36:41.520556Z",
            "updated_at": "2022-09-04T14:36:41.520575Z",
            "structure_string": "K1 Ti2 Bi1\n1.0\n0.000000 3.550968 3.550968\n3.550968 0.000000 3.550968\n3.550968 3.550968 0.000000\nK Ti Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750001 0.750001 Ti\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Ti",
                "Bi"
            ],
            "chemical_system": "Bi-K-Ti",
            "density": 6.375301686089367,
            "density_atomic": 0.0446673018819413,
            "volume": 89.55096528042529,
            "volume_molar": 13.48221295281485,
            "formula_full": "K1 Ti2 Bi1",
            "formula_reduced": "KTi2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0675472416666665,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101666",
            "created_at": "2022-09-04T14:36:41.535195Z",
            "updated_at": "2022-09-04T14:36:41.535215Z",
            "structure_string": "Zr1 Sc1 Fe4\n1.0\n4.252368 -0.000000 2.455106\n1.417456 4.009171 2.455106\n-0.000000 -0.000000 4.910211\nZr Sc Fe\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Sc\n0.624854 0.624852 0.125444 Fe\n0.624853 0.125443 0.624853 Fe\n0.125444 0.624852 0.624853 Fe\n0.624854 0.624852 0.624853 Fe\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Fe"
            ],
            "chemical_system": "Fe-Sc-Zr",
            "density": 7.1323851391200295,
            "density_atomic": 0.07167466535116358,
            "volume": 83.711587219885,
            "volume_molar": 8.40204935801941,
            "formula_full": "Zr1 Sc1 Fe4",
            "formula_reduced": "ZrScFe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.760736958333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-100779",
            "created_at": "2022-09-04T14:36:41.545379Z",
            "updated_at": "2022-09-04T14:36:41.545398Z",
            "structure_string": "Ca1 Bi1 Au4\n1.0\n4.922492 -0.000000 2.842002\n1.640831 4.640970 2.842002\n-0.000000 -0.000000 5.684004\nCa Bi Au\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Bi\n0.624534 0.624534 0.624533 Au\n0.624534 0.624534 0.126399 Au\n0.624534 0.126399 0.624533 Au\n0.126399 0.624534 0.624533 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "Au"
            ],
            "chemical_system": "Au-Bi-Ca",
            "density": 13.260141306372793,
            "density_atomic": 0.04620650235469749,
            "volume": 129.85185405166297,
            "volume_molar": 13.033102384101515,
            "formula_full": "Ca1 Bi1 Au4",
            "formula_reduced": "CaBiAu4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3682914408333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-7967",
            "created_at": "2022-09-04T14:36:41.549782Z",
            "updated_at": "2022-09-04T14:36:41.549809Z",
            "structure_string": "Ce1 Al3 Ni2\n1.0\n2.649330 -4.588775 -0.000000\n2.649330 4.588775 0.000000\n0.000000 0.000000 4.033885\nCe Al Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ce\n-0.000000 0.500000 0.499999 Al\n0.500000 0.500000 0.499999 Al\n0.500000 -0.000000 0.499999 Al\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ce-Ni",
            "density": 5.729991402747163,
            "density_atomic": 0.06117372421584567,
            "volume": 98.08132620517871,
            "volume_molar": 9.844325872251046,
            "formula_full": "Ce1 Al3 Ni2",
            "formula_reduced": "CeAl3Ni2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.6194481166666668,
            "spacegroup": 191
        },
        {
            "id": "jvasp-102592",
            "created_at": "2022-09-04T14:36:41.572531Z",
            "updated_at": "2022-09-04T14:36:41.572547Z",
            "structure_string": "Zr2 Tc1 Ru1\n1.0\n4.008104 -0.000000 2.314080\n1.336035 3.778876 2.314080\n-0.000000 -0.000000 4.628160\nZr Tc Ru\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Zr\n0.749998 0.750001 0.750001 Zr\n0.000000 0.000000 0.000000 Tc\n0.499999 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Tc",
                "Ru"
            ],
            "chemical_system": "Ru-Tc-Zr",
            "density": 9.037621369935541,
            "density_atomic": 0.05706239605381059,
            "volume": 70.09870381587109,
            "volume_molar": 10.55360653681812,
            "formula_full": "Zr2 Tc1 Ru1",
            "formula_reduced": "Zr2TcRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.49231025,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78836",
            "created_at": "2022-09-04T14:36:41.578296Z",
            "updated_at": "2022-09-04T14:36:41.578321Z",
            "structure_string": "Ti1 Co2 Si1\n1.0\n-2.875080 -2.875080 0.000000\n-2.875080 0.000000 -2.875080\n0.000000 -2.875080 -2.875080\nTi Co Si\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Si-Ti",
            "density": 6.771196280483446,
            "density_atomic": 0.0841550524383902,
            "volume": 47.53131136040103,
            "volume_molar": 7.156006187993052,
            "formula_full": "Ti1 Co2 Si1",
            "formula_reduced": "TiCo2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.2226146833333327,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100452",
            "created_at": "2022-09-04T14:36:41.583611Z",
            "updated_at": "2022-09-04T14:36:41.583629Z",
            "structure_string": "Sr2 Ca4 N4\n1.0\n3.415115 0.000000 0.000000\n0.000000 3.733478 0.000000\n0.000000 0.000000 14.379102\nSr Ca N\n2 4 4\ndirect\n0.606957 0.250000 0.250000 Sr\n0.393042 0.750000 0.750000 Sr\n0.242268 0.250000 0.931081 Ca\n0.242268 0.250000 0.568919 Ca\n0.757730 0.750000 0.068919 Ca\n0.757730 0.750000 0.431081 Ca\n0.214412 0.250000 0.397451 N\n0.214412 0.250000 0.102549 N\n0.785586 0.750000 0.602549 N\n0.785586 0.750000 0.897451 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ca",
                "N"
            ],
            "chemical_system": "Ca-N-Sr",
            "density": 3.546643814995702,
            "density_atomic": 0.05454429169012347,
            "volume": 183.33724190263408,
            "volume_molar": 11.040826772878328,
            "formula_full": "Sr2 Ca4 N4",
            "formula_reduced": "SrCa2N2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.74432673,
            "spacegroup": 59
        },
        {
            "id": "jvasp-101716",
            "created_at": "2022-09-04T14:36:41.608137Z",
            "updated_at": "2022-09-04T14:36:41.608158Z",
            "structure_string": "Hf1 Zr1 C2\n1.0\n3.309467 0.000000 0.000000\n0.000000 3.309467 0.000000\n-0.000000 0.000000 4.680119\nHf Zr C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 C\n0.500000 0.500000 -0.000000 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Zr",
                "C"
            ],
            "chemical_system": "C-Hf-Zr",
            "density": 9.515516816443673,
            "density_atomic": 0.07803455993737744,
            "volume": 51.259339492783596,
            "volume_molar": 7.717273942254245,
            "formula_full": "Hf1 Zr1 C2",
            "formula_reduced": "HfZrC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.201789375000001,
            "spacegroup": 123
        }
    ]
}