GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=4640
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=-id&page=4641",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4639",
    "results": [
        {
            "id": "jvasp-100052",
            "created_at": "2022-09-04T14:36:20.538694Z",
            "updated_at": "2022-09-04T14:36:20.538716Z",
            "structure_string": "Ba2 Sn2 N4\n1.0\n4.150109 0.000000 0.000000\n-0.000000 4.150109 0.000000\n0.000000 -0.000000 8.530285\nBa Sn N\n2 2 4\ndirect\n0.750000 0.750000 0.152779 Ba\n0.250000 0.250000 0.847221 Ba\n0.750000 0.750000 0.602412 Sn\n0.250000 0.250000 0.397588 Sn\n0.750000 0.250000 0.500000 N\n0.250000 0.750000 0.500000 N\n0.750000 0.750000 0.842231 N\n0.250000 0.250000 0.157768 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "N"
            ],
            "chemical_system": "Ba-N-Sn",
            "density": 6.420841513508707,
            "density_atomic": 0.0544511979639718,
            "volume": 146.92055086268778,
            "volume_molar": 11.059702972898066,
            "formula_full": "Ba2 Sn2 N4",
            "formula_reduced": "BaSnN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5338610425,
            "spacegroup": 129
        },
        {
            "id": "jvasp-100051",
            "created_at": "2022-09-04T14:36:16.898232Z",
            "updated_at": "2022-09-04T14:36:16.898258Z",
            "structure_string": "Si4 Te2 N4\n1.0\n6.693822 -0.004874 0.000000\n-2.385606 5.128013 -0.000000\n-0.000000 -0.000000 5.014249\nSi Te N\n4 2 4\ndirect\n0.605393 0.158843 0.862814 Si\n0.394606 0.553449 0.862814 Si\n0.394606 0.841157 0.362814 Si\n0.605393 0.446551 0.362814 Si\n-0.000001 0.763586 0.467545 Te\n-0.000000 0.236414 0.967545 Te\n0.525422 0.144603 0.200214 N\n0.474577 0.619180 0.200214 N\n0.474577 0.855397 0.700214 N\n0.525422 0.380820 0.700214 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Si",
                "Te",
                "N"
            ],
            "chemical_system": "N-Si-Te",
            "density": 4.087813018107357,
            "density_atomic": 0.05811897713927507,
            "volume": 172.06083954361782,
            "volume_molar": 10.361745950154406,
            "formula_full": "Si4 Te2 N4",
            "formula_reduced": "Si2TeN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.608518293333333,
            "spacegroup": 36
        },
        {
            "id": "jvasp-10005",
            "created_at": "2022-09-04T14:37:07.107691Z",
            "updated_at": "2022-09-04T14:37:07.107735Z",
            "structure_string": "Ca2 Si2 Sn2 O10\n1.0\n5.462041 0.016370 -1.319012\n-1.970658 5.094181 -1.319012\n-0.018214 -0.026661 7.205002\nCa Si Sn O\n2 2 2 10\ndirect\n0.838090 0.161910 0.250000 Ca\n0.161910 0.838090 0.750000 Ca\n0.818513 0.181488 0.750000 Si\n0.181487 0.818512 0.250000 Si\n0.500000 0.500000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.399235 0.825128 0.129264 O\n0.174871 0.600764 0.370736 O\n0.600765 0.174872 0.870736 O\n0.825129 0.399236 0.629264 O\n0.759878 0.893358 0.584872 O\n0.106643 0.240122 0.915128 O\n0.589841 0.410159 0.250000 O\n0.410159 0.589842 0.750000 O\n0.893358 0.759878 0.084872 O\n0.240122 0.106642 0.415128 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ca",
                "Si",
                "Sn",
                "O"
            ],
            "chemical_system": "Ca-O-Si-Sn",
            "density": 4.424287456341313,
            "density_atomic": 0.07986999487465936,
            "volume": 200.3255418396975,
            "volume_molar": 7.5399288173870485,
            "formula_full": "Ca2 Si2 Sn2 O10",
            "formula_reduced": "CaSiSnO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 1.8724835275,
            "spacegroup": 15
        },
        {
            "id": "jvasp-100048",
            "created_at": "2022-09-04T14:36:15.377396Z",
            "updated_at": "2022-09-04T14:36:15.377415Z",
            "structure_string": "Ba2 Zn4 N4\n1.0\n4.709514 -0.000000 4.027317\n4.709514 4.709514 0.000000\n0.000000 -0.000000 8.054636\nBa Zn N\n2 4 4\ndirect\n-0.000000 0.000000 0.250000 Ba\n-0.000000 0.000000 0.750000 Ba\n0.731038 0.500000 0.634482 Zn\n0.268961 0.500000 0.365520 Zn\n0.268961 0.231038 0.865520 Zn\n0.731038 0.768961 0.134481 Zn\n0.673190 0.500000 0.163405 N\n0.326809 0.500000 0.836596 N\n0.326809 0.173190 0.336596 N\n0.673190 0.826809 0.663406 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "N"
            ],
            "chemical_system": "Ba-N-Zn",
            "density": 5.505604939216977,
            "density_atomic": 0.05597600460492379,
            "volume": 178.64797729990852,
            "volume_molar": 10.758432657893337,
            "formula_full": "Ba2 Zn4 N4",
            "formula_reduced": "Ba(ZnN)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.415082654,
            "spacegroup": 140
        },
        {
            "id": "jvasp-100047",
            "created_at": "2022-09-04T14:36:13.987190Z",
            "updated_at": "2022-09-04T14:36:13.987215Z",
            "structure_string": "Mg1 Zn2 N2\n1.0\n3.331206 0.000000 0.000004\n-1.665611 2.884913 0.000000\n-0.000000 -0.000000 5.826320\nMg Zn N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.345093 Zn\n0.333333 0.666666 0.654906 Zn\n0.666668 0.333333 0.770848 N\n0.333333 0.666666 0.229151 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mg",
                "Zn",
                "N"
            ],
            "chemical_system": "Mg-N-Zn",
            "density": 5.431192872197855,
            "density_atomic": 0.08929794399799043,
            "volume": 55.99233057496285,
            "volume_molar": 6.743873924057561,
            "formula_full": "Mg1 Zn2 N2",
            "formula_reduced": "Mg(ZnN)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.2806412699999998,
            "spacegroup": 164
        },
        {
            "id": "jvasp-100046",
            "created_at": "2022-09-04T14:36:40.147358Z",
            "updated_at": "2022-09-04T14:36:40.147383Z",
            "structure_string": "Cd2 Ge2 N4\n1.0\n3.501562 0.000000 -4.391783\n-3.501562 3.501563 0.000000\n-0.000000 -0.000000 8.783567\nCd Ge N\n2 2 4\ndirect\n-0.000000 0.500000 0.750000 Cd\n0.000000 0.000000 0.500000 Cd\n-0.000000 0.500000 0.250000 Ge\n0.000000 0.000000 0.000000 Ge\n0.500000 0.066564 0.125000 N\n0.499999 0.933435 0.625000 N\n0.366872 0.433436 0.308436 N\n0.633127 0.566563 0.941564 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cd",
                "Ge",
                "N"
            ],
            "chemical_system": "Cd-Ge-N",
            "density": 6.570452818594055,
            "density_atomic": 0.07428400379262998,
            "volume": 107.69478745831566,
            "volume_molar": 8.106914614903244,
            "formula_full": "Cd2 Ge2 N4",
            "formula_reduced": "CdGeN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.29059055,
            "spacegroup": 122
        },
        {
            "id": "jvasp-100044",
            "created_at": "2022-09-04T14:36:40.269130Z",
            "updated_at": "2022-09-04T14:36:40.269150Z",
            "structure_string": "Ag1 Sb1 S2\n1.0\n3.954811 0.000000 0.000000\n0.000000 3.954811 0.000000\n0.000000 0.000000 5.440730\nAg Sb S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "Sb",
                "S"
            ],
            "chemical_system": "Ag-S-Sb",
            "density": 5.732320373806332,
            "density_atomic": 0.047005789366093904,
            "volume": 85.09590103565561,
            "volume_molar": 12.811487353393696,
            "formula_full": "Ag1 Sb1 S2",
            "formula_reduced": "AgSbS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.24227084,
            "spacegroup": 123
        },
        {
            "id": "jvasp-100042",
            "created_at": "2022-09-04T14:36:58.206371Z",
            "updated_at": "2022-09-04T14:36:58.206396Z",
            "structure_string": "Al1 In1 Ag2 Se4\n1.0\n5.511212 -0.007450 -4.615505\n-1.206030 5.377639 -4.615505\n0.005972 0.007450 7.188623\nAl In Ag Se\n1 1 2 4\ndirect\n0.250000 0.750000 0.500000 Al\n0.000000 0.000000 0.000000 In\n0.750000 0.250000 0.500000 Ag\n0.500000 0.500000 0.000001 Ag\n0.601834 0.636706 0.503163 Se\n0.133543 0.098671 0.496838 Se\n0.901329 0.398166 0.034873 Se\n0.363294 0.866457 0.965128 Se\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Al",
                "In",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Al-In-Se",
            "density": 5.240599248085074,
            "density_atomic": 0.03749421331001483,
            "volume": 213.36625825039442,
            "volume_molar": 16.061520507729835,
            "formula_full": "Al1 In1 Ag2 Se4",
            "formula_reduced": "AlIn(AgSe2)2",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.8412638445833334,
            "spacegroup": 82
        },
        {
            "id": "jvasp-100041",
            "created_at": "2022-09-04T14:36:38.995270Z",
            "updated_at": "2022-09-04T14:36:38.995283Z",
            "structure_string": "Al1 Cu1 Pd2\n1.0\n3.113452 0.000000 0.000000\n0.000000 3.113452 0.000000\n-0.000000 -0.000000 5.783382\nAl Cu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.245541 Pd\n0.500000 0.500000 0.754459 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Al-Cu-Pd",
            "density": 8.98570128686933,
            "density_atomic": 0.07134996479223252,
            "volume": 56.061695498348136,
            "volume_molar": 8.44028553838277,
            "formula_full": "Al1 Cu1 Pd2",
            "formula_reduced": "AlCuPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9988986625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-100040",
            "created_at": "2022-09-04T14:36:56.084327Z",
            "updated_at": "2022-09-04T14:36:56.084354Z",
            "structure_string": "Al1 Ni2 As1\n1.0\n3.661279 0.000000 -0.000000\n-1.830639 3.170762 0.000000\n-0.000000 0.000000 4.919582\nAl Ni As\n1 2 1\ndirect\n0.333333 0.666667 0.500000 Al\n0.666667 0.333333 0.752718 Ni\n0.666667 0.333333 0.247281 Ni\n0.000000 0.000000 0.000000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Ni",
                "As"
            ],
            "chemical_system": "Al-As-Ni",
            "density": 6.375923978236036,
            "density_atomic": 0.07003825516190951,
            "volume": 57.111645496494475,
            "volume_molar": 8.598359205377745,
            "formula_full": "Al1 Ni2 As1",
            "formula_reduced": "AlNi2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4236473375000005,
            "spacegroup": 187
        },
        {
            "id": "jvasp-10004",
            "created_at": "2022-09-04T14:37:00.787652Z",
            "updated_at": "2022-09-04T14:37:00.787678Z",
            "structure_string": "Li1 Ca4 B3 N6\n1.0\n5.794511 -0.000000 -2.048669\n-2.897255 5.018194 -2.048669\n-0.000000 -0.000000 6.146007\nLi Ca B N\n1 4 3 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.500000 -0.000000 Ca\n0.500000 0.000000 -0.000000 Ca\n0.500000 0.500000 -0.000000 B\n0.500000 0.000000 0.500000 B\n0.000000 0.500000 0.500000 B\n0.000000 0.311708 0.311708 N\n0.000000 0.688292 0.688292 N\n0.311708 0.311708 -0.000000 N\n0.688292 0.000000 0.688292 N\n0.311708 0.000000 0.311708 N\n0.688292 0.688292 -0.000000 N\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Ca",
                "B",
                "N"
            ],
            "chemical_system": "B-Ca-Li-N",
            "density": 2.6362782701435346,
            "density_atomic": 0.07833768740126264,
            "volume": 178.7134706733039,
            "volume_molar": 7.6874119721626295,
            "formula_full": "Li1 Ca4 B3 N6",
            "formula_reduced": "LiCa4(BN2)3",
            "formula_anonymous": "AB3C4D6",
            "energy_above_hull": 3.7260592092857134,
            "spacegroup": 229
        },
        {
            "id": "jvasp-100039",
            "created_at": "2022-09-04T14:36:38.747956Z",
            "updated_at": "2022-09-04T14:36:38.747980Z",
            "structure_string": "Al1 V1 Ni2\n1.0\n2.675610 0.000000 0.000000\n0.000000 2.675610 -0.000000\n0.000000 0.000000 6.734180\nAl V Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 V\n0.500000 0.500000 0.239780 Ni\n0.500000 0.500000 0.760220 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "V",
                "Ni"
            ],
            "chemical_system": "Al-Ni-V",
            "density": 6.7273322487929414,
            "density_atomic": 0.08297163531733899,
            "volume": 48.209246264718374,
            "volume_molar": 7.2580716734909565,
            "formula_full": "Al1 V1 Ni2",
            "formula_reduced": "AlVNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.92873545,
            "spacegroup": 123
        }
    ]
}