GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3404
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=formula_anonymous&page=3405",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3403",
    "results": [
        {
            "id": "jvasp-70924",
            "created_at": "2022-09-04T14:35:55.099104Z",
            "updated_at": "2022-09-04T14:35:55.099130Z",
            "structure_string": "Mg2 Be1 Cl1\n1.0\n3.291303 0.000000 -0.000000\n-0.000000 3.291303 -0.000000\n-0.000000 -0.000000 7.678686\nMg Be Cl\n2 1 1\ndirect\n-0.000000 -0.000000 -0.022705 Mg\n0.500000 0.500000 0.438334 Mg\n0.000000 0.000000 0.291702 Be\n0.500000 0.500000 0.792670 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Mg",
            "density": 1.8580626427235314,
            "density_atomic": 0.048088070477243026,
            "volume": 83.18071322684784,
            "volume_molar": 12.52314908923179,
            "formula_full": "Mg2 Be1 Cl1",
            "formula_reduced": "Mg2BeCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-86919",
            "created_at": "2022-09-04T14:35:55.099253Z",
            "updated_at": "2022-09-04T14:35:55.099277Z",
            "structure_string": "Hf4 Ni2 P2\n1.0\n3.597601 0.000000 0.000000\n0.000000 4.838165 -1.860441\n0.000000 0.010335 7.473239\nHf Ni P\n4 2 2\ndirect\n0.750000 0.206202 0.429303 Hf\n0.250000 0.793798 0.570697 Hf\n0.250000 0.790670 0.076080 Hf\n0.750000 0.209330 0.923920 Hf\n0.750000 0.650350 0.292532 Ni\n0.250000 0.349650 0.707468 Ni\n0.250000 0.345971 0.208742 P\n0.750000 0.654029 0.791259 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ni",
                "P"
            ],
            "chemical_system": "Hf-Ni-P",
            "density": 11.397516758032054,
            "density_atomic": 0.06146905754215675,
            "volume": 130.14678148454504,
            "volume_molar": 9.79702796951115,
            "formula_full": "Hf4 Ni2 P2",
            "formula_reduced": "Hf2NiP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4958759750000006,
            "spacegroup": 11
        },
        {
            "id": "jvasp-37102",
            "created_at": "2022-09-04T14:35:55.106406Z",
            "updated_at": "2022-09-04T14:35:55.106436Z",
            "structure_string": "Sc2 Mn1 Sn1\n1.0\n3.345845 3.345845 0.000000\n3.345845 0.000000 -3.345845\n0.000000 3.345845 -3.345845\nSc Mn Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.749999 0.749999 Sc\n0.499999 0.499999 0.499999 Mn\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Mn",
                "Sn"
            ],
            "chemical_system": "Mn-Sc-Sn",
            "density": 5.842260678654931,
            "density_atomic": 0.05339646936253651,
            "volume": 74.91131993843847,
            "volume_molar": 11.278162829666774,
            "formula_full": "Sc2 Mn1 Sn1",
            "formula_reduced": "Sc2MnSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.420144860344828,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70006",
            "created_at": "2022-09-04T14:36:04.577911Z",
            "updated_at": "2022-09-04T14:36:04.577927Z",
            "structure_string": "Be2 Hg1 Ge1\n1.0\n-1.763985 1.763985 5.020340\n1.763985 -1.763985 5.020340\n1.763985 1.763985 -5.020340\nBe Hg Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Hg\n0.500000 0.500000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Hg",
            "density": 7.739958664771954,
            "density_atomic": 0.06401431371781426,
            "volume": 62.4860248855071,
            "volume_molar": 9.407490934834668,
            "formula_full": "Be2 Hg1 Ge1",
            "formula_reduced": "Be2HgGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8698306874999999,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71327",
            "created_at": "2022-09-04T14:35:47.580425Z",
            "updated_at": "2022-09-04T14:35:47.580444Z",
            "structure_string": "Hf1 Be2 Mo1\n1.0\n3.170213 0.000000 0.000000\n0.000000 3.170213 0.000000\n0.000000 -0.000000 5.396532\nHf Be Mo\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Hf\n0.000000 0.000000 0.700681 Be\n0.000000 0.000000 0.299319 Be\n0.499999 0.499999 0.500000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Mo"
            ],
            "chemical_system": "Be-Hf-Mo",
            "density": 8.95396849611303,
            "density_atomic": 0.07375107408256353,
            "volume": 54.2364982443787,
            "volume_molar": 8.165495668928536,
            "formula_full": "Hf1 Be2 Mo1",
            "formula_reduced": "HfBe2Mo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.775062775,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70824",
            "created_at": "2022-09-04T14:35:54.940790Z",
            "updated_at": "2022-09-04T14:35:54.940810Z",
            "structure_string": "Be1 Sn1 Te2\n1.0\n4.226721 0.000000 -0.000000\n0.000000 4.226721 0.000000\n-0.000000 0.000000 6.329292\nBe Sn Te\n1 1 2\ndirect\n0.000000 0.000000 0.314446 Be\n0.500000 0.500000 0.861121 Sn\n0.000000 0.000000 0.934252 Te\n0.500000 0.500000 0.390181 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Te"
            ],
            "chemical_system": "Be-Sn-Te",
            "density": 5.623378641853772,
            "density_atomic": 0.03537510160717092,
            "volume": 113.07388016630196,
            "volume_molar": 17.023670566021064,
            "formula_full": "Be1 Sn1 Te2",
            "formula_reduced": "BeSnTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0328158333333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70778",
            "created_at": "2022-09-04T14:35:54.948286Z",
            "updated_at": "2022-09-04T14:35:54.948313Z",
            "structure_string": "Ca1 Be1 Si2\n1.0\n3.314605 0.000000 0.000000\n0.000000 3.314605 0.000000\n0.000000 -0.000000 6.277589\nCa Be Si\n1 1 2\ndirect\n0.500001 0.500001 0.747484 Ca\n0.000000 0.000000 0.418803 Be\n0.000000 0.000000 0.068795 Si\n0.500001 0.500001 0.264918 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Si"
            ],
            "chemical_system": "Be-Ca-Si",
            "density": 2.5343167797655624,
            "density_atomic": 0.057996735713845074,
            "volume": 68.96939889403316,
            "volume_molar": 10.3835857068114,
            "formula_full": "Ca1 Be1 Si2",
            "formula_reduced": "CaBeSi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.93818593,
            "spacegroup": 99
        },
        {
            "id": "jvasp-68275",
            "created_at": "2022-09-04T14:36:02.271445Z",
            "updated_at": "2022-09-04T14:36:02.271465Z",
            "structure_string": "Be1 Fe1 Rh2\n1.0\n-1.760671 1.760671 3.943812\n1.760671 -1.760671 3.943812\n1.760671 1.760671 -3.943812\nBe Fe Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Fe\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Rh"
            ],
            "chemical_system": "Be-Fe-Rh",
            "density": 9.190807836811471,
            "density_atomic": 0.08179511622170202,
            "volume": 48.9026751812196,
            "volume_molar": 7.362469837046573,
            "formula_full": "Be1 Fe1 Rh2",
            "formula_reduced": "BeFeRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.7289019000000003,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70519",
            "created_at": "2022-09-04T14:35:50.157260Z",
            "updated_at": "2022-09-04T14:35:50.157291Z",
            "structure_string": "Mn1 Be2 Ga1\n1.0\n-1.640578 1.640578 3.787696\n1.640578 -1.640578 3.787696\n1.640578 1.640578 -3.787696\nMn Be Ga\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500001 0.500001 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Mn",
            "density": 5.810316480227393,
            "density_atomic": 0.09809144175679267,
            "volume": 40.77827717037309,
            "volume_molar": 6.13931312675703,
            "formula_full": "Mn1 Be2 Ga1",
            "formula_reduced": "MnBe2Ga",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8500204415948271,
            "spacegroup": 119
        },
        {
            "id": "jvasp-37056",
            "created_at": "2022-09-04T14:35:54.968765Z",
            "updated_at": "2022-09-04T14:35:54.968786Z",
            "structure_string": "Ti2 Al1 Zn1\n1.0\n3.199840 3.199840 0.000000\n3.199840 -0.000000 -3.199840\n-0.000000 3.199840 -3.199840\nTi Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Zn"
            ],
            "chemical_system": "Al-Ti-Zn",
            "density": 4.76737989257007,
            "density_atomic": 0.06104431243904115,
            "volume": 65.5261700915118,
            "volume_molar": 9.865195493869654,
            "formula_full": "Ti2 Al1 Zn1",
            "formula_reduced": "Ti2AlZn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9379474666666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-91712",
            "created_at": "2022-09-04T14:36:01.469709Z",
            "updated_at": "2022-09-04T14:36:01.469723Z",
            "structure_string": "Pr2 Ni2 Ge4\n1.0\n0.000000 -0.000000 -4.267670\n-4.293255 0.000000 0.000000\n2.146627 8.392600 -0.000000\nPr Ni Ge\n2 2 4\ndirect\n0.750000 0.107862 0.215725 Pr\n0.250000 0.892136 0.784274 Pr\n0.750000 0.317267 0.634535 Ni\n0.250000 0.682731 0.365465 Ni\n0.750000 0.456839 0.913680 Ge\n0.250000 0.543159 0.086320 Ge\n0.750000 0.749718 0.499438 Ge\n0.250000 0.250281 0.500562 Ge\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ge-Ni-Pr",
            "density": 7.448595428539642,
            "density_atomic": 0.052025462286733,
            "volume": 153.77085850595273,
            "volume_molar": 11.575371933861131,
            "formula_full": "Pr2 Ni2 Ge4",
            "formula_reduced": "PrNiGe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8948610374999999,
            "spacegroup": 63
        },
        {
            "id": "jvasp-70314",
            "created_at": "2022-09-04T14:35:55.075387Z",
            "updated_at": "2022-09-04T14:35:55.075412Z",
            "structure_string": "Ca1 Be2 Tl1\n1.0\n3.163564 0.000000 0.000000\n0.000000 3.163564 0.000000\n0.000000 0.000000 7.275581\nCa Be Tl\n1 2 1\ndirect\n0.000000 0.000000 0.539072 Ca\n0.000000 0.000000 0.931015 Be\n0.499999 0.499999 0.828442 Be\n0.499999 0.499999 0.201471 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Tl"
            ],
            "chemical_system": "Be-Ca-Tl",
            "density": 5.985959257137086,
            "density_atomic": 0.054933726578777396,
            "volume": 72.81501272745119,
            "volume_molar": 10.962556402147564,
            "formula_full": "Ca1 Be2 Tl1",
            "formula_reduced": "CaBe2Tl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.726836305,
            "spacegroup": 99
        }
    ]
}