GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=1578
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=volume&page=1579",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1577",
    "results": [
        {
            "id": "jvasp-93950",
            "created_at": "2022-09-04T14:36:06.211071Z",
            "updated_at": "2022-09-04T14:36:06.211097Z",
            "structure_string": "Ti3 S3\n1.0\n-1.729705 -2.995936 0.000000\n1.729705 -2.995936 0.000000\n0.000000 -1.997291 8.885449\nTi S\n3 3\ndirect\n0.500001 0.500001 0.500000 Ti\n0.382119 0.382119 0.853642 Ti\n0.617882 0.617882 0.146358 Ti\n0.000000 0.000000 0.000000 S\n0.223185 0.223185 0.330443 S\n0.776816 0.776816 0.669557 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ti",
                "S"
            ],
            "chemical_system": "S-Ti",
            "density": 4.323914376265194,
            "density_atomic": 0.06515343296065457,
            "volume": 92.09031247245764,
            "volume_molar": 9.243013739025393,
            "formula_full": "Ti3 S3",
            "formula_reduced": "TiS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.180719166666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-71018",
            "created_at": "2022-09-04T14:35:41.462623Z",
            "updated_at": "2022-09-04T14:35:41.462655Z",
            "structure_string": "Ca1 Be1 In2\n1.0\n3.557272 0.000000 0.000000\n0.000000 3.557272 0.000000\n0.000000 -0.000000 7.277599\nCa Be In\n1 1 2\ndirect\n0.500000 0.500000 0.727367 Ca\n0.000000 0.000000 0.444152 Be\n0.000000 0.000000 0.030097 In\n0.500000 0.500000 0.298385 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "In"
            ],
            "chemical_system": "Be-Ca-In",
            "density": 5.025792956978187,
            "density_atomic": 0.043434789528309994,
            "volume": 92.0920774208627,
            "volume_molar": 13.864786327731322,
            "formula_full": "Ca1 Be1 In2",
            "formula_reduced": "CaBeIn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1230966149999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-68113",
            "created_at": "2022-09-04T14:35:51.451016Z",
            "updated_at": "2022-09-04T14:35:51.451033Z",
            "structure_string": "Li1 Be1 Te2\n1.0\n3.663191 0.000000 -0.000000\n0.000000 3.663191 0.000000\n0.000000 0.000000 6.863007\nLi Be Te\n1 1 2\ndirect\n0.500000 0.500000 0.752473 Li\n0.000000 0.000000 0.512755 Be\n0.000000 0.000000 0.867778 Te\n0.500000 0.500000 0.366996 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Te"
            ],
            "chemical_system": "Be-Li-Te",
            "density": 4.88911478785398,
            "density_atomic": 0.043433659509006316,
            "volume": 92.09447339270521,
            "volume_molar": 13.865147049723637,
            "formula_full": "Li1 Be1 Te2",
            "formula_reduced": "LiBeTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0188604083333332,
            "spacegroup": 99
        },
        {
            "id": "jvasp-123360",
            "created_at": "2022-09-04T14:38:54.183509Z",
            "updated_at": "2022-09-04T14:38:54.183533Z",
            "structure_string": "Th1 Ag3\n1.0\n4.516076 0.000000 -0.000000\n-0.000000 4.516076 -0.000000\n0.000000 0.000000 4.516076\nTh Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Th",
                "Ag"
            ],
            "chemical_system": "Ag-Th",
            "density": 10.017536956985241,
            "density_atomic": 0.04342864361373183,
            "volume": 92.10511006462168,
            "volume_molar": 13.866748438111111,
            "formula_full": "Th1 Ag3",
            "formula_reduced": "ThAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6630793450000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-7995",
            "created_at": "2022-09-04T14:36:49.115149Z",
            "updated_at": "2022-09-04T14:36:49.115173Z",
            "structure_string": "Sm1 Cu5\n1.0\n2.544194 -4.406673 -0.000000\n2.544194 4.406673 -0.000000\n0.000000 -0.000000 4.107819\nSm Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333332 0.666666 0.000000 Cu\n0.666666 0.333332 0.000000 Cu\n-0.000000 0.499999 0.500000 Cu\n0.499999 0.499999 0.500000 Cu\n0.499999 -0.000000 0.500000 Cu\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "Cu"
            ],
            "chemical_system": "Cu-Sm",
            "density": 8.438711060547805,
            "density_atomic": 0.06514017286053933,
            "volume": 92.10905861188903,
            "volume_molar": 9.244895270531432,
            "formula_full": "Sm1 Cu5",
            "formula_reduced": "SmCu5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 191
        },
        {
            "id": "jvasp-42036",
            "created_at": "2022-09-04T14:37:40.438668Z",
            "updated_at": "2022-09-04T14:37:40.438688Z",
            "structure_string": "Tb1 Mg1 Cd2\n1.0\n-0.000000 3.584556 3.584556\n3.584556 -0.000000 3.584556\n3.584556 3.584556 -0.000000\nTb Mg Cd\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Tb\n0.250000 0.250000 0.250000 Mg\n0.500002 0.500002 0.500002 Cd\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Mg-Tb",
            "density": 7.3557824512452665,
            "density_atomic": 0.04342340617486469,
            "volume": 92.1162191628203,
            "volume_molar": 13.868420951937832,
            "formula_full": "Tb1 Mg1 Cd2",
            "formula_reduced": "TbMgCd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79297",
            "created_at": "2022-09-04T14:37:02.706957Z",
            "updated_at": "2022-09-04T14:37:02.706976Z",
            "structure_string": "Ta1 Tc1 Pb2\n1.0\n0.848190 4.025585 4.057278\n4.051297 0.799793 4.041451\n4.058602 4.026216 0.839143\nTa Tc Pb\n1 1 2\ndirect\n0.446343 0.446343 0.446334 Ta\n0.805015 0.805014 0.805002 Tc\n0.015749 0.015688 0.015795 Pb\n0.232893 0.232952 0.232870 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Tc",
                "Pb"
            ],
            "chemical_system": "Pb-Ta-Tc",
            "density": 12.49785999190342,
            "density_atomic": 0.04342055367416682,
            "volume": 92.12227071115888,
            "volume_molar": 13.869332033835601,
            "formula_full": "Ta1 Tc1 Pb2",
            "formula_reduced": "TaTcPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.293385585,
            "spacegroup": 160
        },
        {
            "id": "jvasp-41144",
            "created_at": "2022-09-04T14:37:38.688279Z",
            "updated_at": "2022-09-04T14:37:38.688306Z",
            "structure_string": "Dy1 Cd1 Hg2\n1.0\n0.000000 3.584680 3.584680\n3.584680 0.000000 3.584680\n3.584680 3.584680 -0.000000\nDy Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cd",
                "Hg"
            ],
            "chemical_system": "Cd-Dy-Hg",
            "density": 12.186334032261641,
            "density_atomic": 0.0434189000687891,
            "volume": 92.12577918055847,
            "volume_molar": 13.869860246250015,
            "formula_full": "Dy1 Cd1 Hg2",
            "formula_reduced": "DyCdHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105920",
            "created_at": "2022-09-04T14:36:15.508174Z",
            "updated_at": "2022-09-04T14:36:15.508194Z",
            "structure_string": "Li1 Mg2 Pb1\n1.0\n4.390355 -0.000000 2.534773\n1.463452 4.139267 2.534773\n0.000000 0.000000 5.069546\nLi Mg Pb\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750001 0.749999 Mg\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Mg",
                "Pb"
            ],
            "chemical_system": "Li-Mg-Pb",
            "density": 4.735886957528136,
            "density_atomic": 0.04341780300214049,
            "volume": 92.12810698419726,
            "volume_molar": 13.870210705279376,
            "formula_full": "Li1 Mg2 Pb1",
            "formula_reduced": "LiMg2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-92173",
            "created_at": "2022-09-04T14:36:07.537782Z",
            "updated_at": "2022-09-04T14:36:07.537810Z",
            "structure_string": "Co6 W2\n1.0\n0.000000 0.000000 -4.085807\n-2.551364 -4.419084 0.000000\n-2.551359 4.419082 0.000000\nCo W\n6 2\ndirect\n0.750001 0.161879 0.323749 Co\n0.750001 0.161883 0.838107 Co\n0.750001 0.676229 0.838124 Co\n0.250000 0.838120 0.676251 Co\n0.250000 0.838116 0.161892 Co\n0.250000 0.323770 0.161876 Co\n0.750001 0.666670 0.333347 W\n0.250000 0.333329 0.666652 W\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Co",
                "W"
            ],
            "chemical_system": "Co-W",
            "density": 12.999914247716887,
            "density_atomic": 0.08683163662661715,
            "volume": 92.132318482037,
            "volume_molar": 6.935422380549704,
            "formula_full": "Co6 W2",
            "formula_reduced": "Co3W",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.400523175,
            "spacegroup": 194
        },
        {
            "id": "jvasp-78852",
            "created_at": "2022-09-04T14:36:36.488702Z",
            "updated_at": "2022-09-04T14:36:36.488727Z",
            "structure_string": "Ce1 Se2\n1.0\n-4.130270 -0.000000 1.143485\n-2.223424 3.663752 -0.000000\n-3.643593 0.295350 -5.129654\nCe Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749778 0.749777 0.750666 Se\n0.250222 0.250222 0.249332 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 5.371347516000344,
            "density_atomic": 0.032560171412254424,
            "volume": 92.13710708141153,
            "volume_molar": 18.495420935448433,
            "formula_full": "Ce1 Se2",
            "formula_reduced": "CeSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9445040777777778,
            "spacegroup": 166
        },
        {
            "id": "jvasp-91973",
            "created_at": "2022-09-04T14:36:21.285612Z",
            "updated_at": "2022-09-04T14:36:21.285639Z",
            "structure_string": "Cr2 F6\n1.0\n4.286610 -0.050636 3.075310\n1.551089 3.996462 3.075310\n-0.074914 -0.050636 5.275125\nCr F\n2 6\ndirect\n0.500001 0.499999 0.500001 Cr\n0.000000 0.000000 0.000000 Cr\n0.390985 0.749999 0.109016 F\n0.750001 0.109014 0.390985 F\n0.890985 0.609014 0.250000 F\n0.250001 0.890983 0.609016 F\n0.609017 0.249999 0.890985 F\n0.109017 0.390984 0.750001 F\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F",
            "density": 3.928366181472392,
            "density_atomic": 0.08682224003601059,
            "volume": 92.14228977139845,
            "volume_molar": 6.936172986900872,
            "formula_full": "Cr2 F6",
            "formula_reduced": "CrF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.3960720618750002,
            "spacegroup": 167
        }
    ]
}