GET /third-parties/JarvisStructure/?format=api&ordering=id&page=4443
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=4444",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4442",
    "results": [
        {
            "id": "jvasp-94837",
            "created_at": "2022-09-04T14:35:55.873193Z",
            "updated_at": "2022-09-04T14:35:55.873223Z",
            "structure_string": "In2 Rh3 S2\n1.0\n2.839945 1.639644 4.570413\n-2.839945 1.639644 4.570413\n-0.000000 -3.279286 4.570413\nIn Rh S\n2 3 2\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.500001 In\n-0.000000 -0.000000 0.500000 Rh\n-0.000001 0.500000 0.000000 Rh\n0.500000 -0.000001 0.000000 Rh\n0.714945 0.714945 0.714947 S\n0.285054 0.285054 0.285055 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "In",
                "Rh",
                "S"
            ],
            "chemical_system": "In-Rh-S",
            "density": 7.834792890153537,
            "density_atomic": 0.05481911580565393,
            "volume": 127.69268342117321,
            "volume_molar": 10.985475908348906,
            "formula_full": "In2 Rh3 S2",
            "formula_reduced": "In2Rh3S2",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 1.7978855628571428,
            "spacegroup": 166
        },
        {
            "id": "jvasp-94838",
            "created_at": "2022-09-04T14:35:57.994673Z",
            "updated_at": "2022-09-04T14:35:57.994693Z",
            "structure_string": "Ba1 Fe2 Se4\n1.0\n0.000000 -0.000000 -5.249116\n-3.958415 3.958416 -2.624558\n3.958416 3.958415 -2.624558\nBa Fe Se\n1 2 4\ndirect\n0.500000 0.000000 0.000000 Ba\n0.750001 0.499999 0.500001 Fe\n0.250001 0.499999 0.500001 Fe\n0.297461 0.819000 0.586080 Se\n0.702541 0.180998 0.413921 Se\n0.883540 0.413920 0.819001 Se\n0.116461 0.586079 0.181000 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ba",
                "Fe",
                "Se"
            ],
            "chemical_system": "Ba-Fe-Se",
            "density": 5.702019386530216,
            "density_atomic": 0.04255387533775856,
            "volume": 164.49735645554276,
            "volume_molar": 14.151803360331044,
            "formula_full": "Ba1 Fe2 Se4",
            "formula_reduced": "Ba(FeSe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.8757957766666664,
            "spacegroup": 87
        },
        {
            "id": "jvasp-94839",
            "created_at": "2022-09-04T14:36:00.289237Z",
            "updated_at": "2022-09-04T14:36:00.289263Z",
            "structure_string": "In1 Co3 Sn1 S2\n1.0\n-2.658856 -4.605275 -0.000000\n2.658856 -4.605275 -0.000000\n-0.000000 -3.070183 4.526443\nIn Co Sn S\n1 3 1 2\ndirect\n0.499999 0.499999 0.500000 In\n0.499999 0.499999 0.000000 Co\n0.500000 -0.000001 0.000000 Co\n-0.000001 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Sn\n0.220718 0.220718 0.337845 S\n0.779281 0.779281 0.662154 S\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "In",
                "Co",
                "Sn",
                "S"
            ],
            "chemical_system": "Co-In-S-Sn",
            "density": 7.107372113249278,
            "density_atomic": 0.06314814572968414,
            "volume": 110.85044412807676,
            "volume_molar": 9.536528254968482,
            "formula_full": "In1 Co3 Sn1 S2",
            "formula_reduced": "InCo3SnS2",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 2.154457767142857,
            "spacegroup": 166
        },
        {
            "id": "jvasp-94840",
            "created_at": "2022-09-04T14:36:01.945392Z",
            "updated_at": "2022-09-04T14:36:01.945420Z",
            "structure_string": "Li1 Mg4 Si2\n1.0\n-3.185666 -3.185666 -0.000000\n-3.185666 3.185666 0.000000\n-0.000000 -0.000000 -6.693215\nLi Mg Si\n1 4 2\ndirect\n0.500001 0.500001 0.000000 Li\n0.500001 0.000000 0.735738 Mg\n0.000000 0.500001 0.264263 Mg\n0.500001 0.000000 0.264263 Mg\n0.000000 0.500001 0.735738 Mg\n0.000000 0.000000 0.000000 Si\n0.500001 0.500001 0.500000 Si\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Li",
                "Mg",
                "Si"
            ],
            "chemical_system": "Li-Mg-Si",
            "density": 1.9597652624145916,
            "density_atomic": 0.05152675441975566,
            "volume": 135.85175466274194,
            "volume_molar": 11.68740555817169,
            "formula_full": "Li1 Mg4 Si2",
            "formula_reduced": "Li(Mg2Si)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.7037287809523809,
            "spacegroup": 123
        },
        {
            "id": "jvasp-94842",
            "created_at": "2022-09-04T14:36:03.152565Z",
            "updated_at": "2022-09-04T14:36:03.152590Z",
            "structure_string": "Cd1 Pb2 Cl2 O2\n1.0\n0.000000 -3.875730 0.000000\n5.215121 -1.937865 -3.318093\n5.221716 -1.937865 4.295976\nCd Pb Cl O\n1 2 2 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.186548 0.383257 0.243644 Pb\n0.813449 0.616743 0.756357 Pb\n0.436142 0.823141 0.304571 Cl\n0.563855 0.176858 0.695430 Cl\n0.193256 0.683471 0.930013 O\n0.806741 0.316528 0.069988 O\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Cd",
                "Pb",
                "Cl",
                "O"
            ],
            "chemical_system": "Cd-Cl-O-Pb",
            "density": 6.790780711153135,
            "density_atomic": 0.04545943762073729,
            "volume": 153.9834271246418,
            "volume_molar": 13.247283897882784,
            "formula_full": "Cd1 Pb2 Cl2 O2",
            "formula_reduced": "CdPb2(ClO)2",
            "formula_anonymous": "AB2C2D2",
            "energy_above_hull": 0.4053837892857141,
            "spacegroup": 12
        },
        {
            "id": "jvasp-94843",
            "created_at": "2022-09-04T14:36:04.861152Z",
            "updated_at": "2022-09-04T14:36:04.861189Z",
            "structure_string": "In1 Rh3 Pb1 S2\n1.0\n2.859246 1.650786 4.657230\n-2.859246 1.650786 4.657230\n-0.000000 -3.301572 4.657230\nIn Rh Pb S\n1 3 1 2\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 -0.000001 Rh\n0.500001 -0.000000 0.499999 Rh\n-0.000000 0.500001 0.499999 Rh\n0.500000 0.500000 0.499999 Pb\n0.782907 0.782907 0.782905 S\n0.217094 0.217094 0.217094 S\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "In",
                "Rh",
                "Pb",
                "S"
            ],
            "chemical_system": "In-Pb-Rh-S",
            "density": 8.748386988769752,
            "density_atomic": 0.05307338700030195,
            "volume": 131.89284490097032,
            "volume_molar": 11.346818246149878,
            "formula_full": "In1 Rh3 Pb1 S2",
            "formula_reduced": "InRh3PbS2",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 1.9273456842857144,
            "spacegroup": 166
        },
        {
            "id": "jvasp-94844",
            "created_at": "2022-09-04T14:36:08.424993Z",
            "updated_at": "2022-09-04T14:36:08.425009Z",
            "structure_string": "U1 Ga5 Os1\n1.0\n4.381293 0.000000 0.000000\n-0.000000 4.381293 -0.000000\n0.000000 -0.000000 6.723672\nU Ga Os\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.698943 Ga\n0.000000 0.500000 0.698943 Ga\n0.500000 0.000000 0.301057 Ga\n0.000000 0.500000 0.301057 Ga\n0.000000 0.000000 0.500000 Os\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "U",
                "Ga",
                "Os"
            ],
            "chemical_system": "Ga-Os-U",
            "density": 9.995131668471622,
            "density_atomic": 0.05423590926119477,
            "volume": 129.06578123893328,
            "volume_molar": 11.103604313146048,
            "formula_full": "U1 Ga5 Os1",
            "formula_reduced": "UGa5Os",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.5500989464285708,
            "spacegroup": 123
        },
        {
            "id": "jvasp-94845",
            "created_at": "2022-09-04T14:36:11.425285Z",
            "updated_at": "2022-09-04T14:36:11.425298Z",
            "structure_string": "Ga2 Hg1 S4\n1.0\n5.581364 0.000000 0.000000\n-0.000000 5.581364 0.000000\n-2.790683 -2.790683 5.167131\nGa Hg S\n2 1 4\ndirect\n0.500000 0.500000 -0.000000 Ga\n0.250000 0.750000 0.500000 Ga\n0.000000 0.000000 0.000000 Hg\n0.592959 0.135715 0.721867 S\n0.128907 0.586152 0.721867 S\n0.864285 0.871092 0.278133 S\n0.413848 0.407040 0.278133 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ga",
                "Hg",
                "S"
            ],
            "chemical_system": "Ga-Hg-S",
            "density": 4.831026056052971,
            "density_atomic": 0.043487843702237086,
            "volume": 160.96452259001998,
            "volume_molar": 13.847871605761428,
            "formula_full": "Ga2 Hg1 S4",
            "formula_reduced": "Ga2HgS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.7385541785714285,
            "spacegroup": 82
        },
        {
            "id": "jvasp-94847",
            "created_at": "2022-09-04T14:36:13.020812Z",
            "updated_at": "2022-09-04T14:36:13.020846Z",
            "structure_string": "Hg1 As1 Pd5\n1.0\n4.051508 0.000000 -0.000000\n0.000000 4.051508 0.000000\n-0.000000 0.000000 7.144521\nHg As Pd\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.708964 Pd\n0.000000 0.500000 0.708964 Pd\n0.500000 0.000000 0.291036 Pd\n0.000000 0.500000 0.291036 Pd\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Hg",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Hg-Pd",
            "density": 11.435235869209002,
            "density_atomic": 0.05968861769244398,
            "volume": 117.2752908447088,
            "volume_molar": 10.089261559096796,
            "formula_full": "Hg1 As1 Pd5",
            "formula_reduced": "HgAsPd5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.4278492642857146,
            "spacegroup": 123
        },
        {
            "id": "jvasp-94848",
            "created_at": "2022-09-04T14:36:15.234786Z",
            "updated_at": "2022-09-04T14:36:15.234811Z",
            "structure_string": "Sr2 Tc1 O4\n1.0\n3.865749 -0.000000 0.000000\n-0.000000 3.865749 0.000000\n-1.932875 -1.932875 6.494062\nSr Tc O\n2 1 4\ndirect\n0.648950 0.648950 0.297897 Sr\n0.351052 0.351052 0.702102 Sr\n0.000000 0.000000 0.000000 Tc\n0.500000 -0.000000 -0.000000 O\n-0.000000 0.500000 -0.000000 O\n0.836973 0.836973 0.673943 O\n0.163029 0.163029 0.326056 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Sr",
                "Tc",
                "O"
            ],
            "chemical_system": "O-Sr-Tc",
            "density": 5.7703393217006385,
            "density_atomic": 0.0721297297459627,
            "volume": 97.04736208847102,
            "volume_molar": 8.349041069763715,
            "formula_full": "Sr2 Tc1 O4",
            "formula_reduced": "Sr2TcO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.9094183028571423,
            "spacegroup": 139
        },
        {
            "id": "jvasp-94849",
            "created_at": "2022-09-04T14:36:17.149602Z",
            "updated_at": "2022-09-04T14:36:17.149627Z",
            "structure_string": "Tl2 Rh3 S2\n1.0\n-4.978706 -0.000000 2.848447\n-3.304189 4.688656 -0.000000\n-4.973970 0.003337 -2.918556\nTl Rh S\n2 3 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500001 0.500000 Tl\n0.500000 0.000000 0.500000 Rh\n-0.000001 0.500001 0.500000 Rh\n-0.000000 0.000000 0.500000 Rh\n0.719278 0.719279 0.842166 S\n0.280722 0.280723 0.157834 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Tl",
                "Rh",
                "S"
            ],
            "chemical_system": "Rh-S-Tl",
            "density": 9.647868529254081,
            "density_atomic": 0.05203415300492592,
            "volume": 134.52702880235853,
            "volume_molar": 11.573438621033961,
            "formula_full": "Tl2 Rh3 S2",
            "formula_reduced": "Tl2Rh3S2",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 1.7767606000000007,
            "spacegroup": 166
        },
        {
            "id": "jvasp-9485",
            "created_at": "2022-09-04T14:38:32.517301Z",
            "updated_at": "2022-09-04T14:38:32.517316Z",
            "structure_string": "Ti2 Zn2 P2 O10\n1.0\n5.161547 -0.080706 -0.103230\n-0.886769 5.535033 0.022630\n-1.952249 -2.287592 6.510370\nTi Zn P O\n2 2 2 10\ndirect\n0.499530 0.000352 0.499952 Ti\n0.499532 0.000338 -0.000043 Ti\n0.218139 0.338697 0.716803 Zn\n0.780920 0.661973 0.283121 Zn\n0.820217 0.641788 0.759941 P\n0.178848 0.358911 0.239975 P\n0.574427 0.639236 0.848151 O\n0.759764 0.765456 0.588664 O\n0.424634 0.361445 0.151759 O\n0.239314 0.235259 0.411259 O\n0.170135 0.643712 0.341235 O\n0.897672 0.226237 0.067026 O\n0.828934 0.356989 0.658667 O\n0.101387 0.774457 0.932895 O\n0.621091 0.943984 0.263001 O\n0.377989 0.056697 0.736911 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ti",
                "Zn",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Ti-Zn",
            "density": 4.037042596739417,
            "density_atomic": 0.08673173628284458,
            "volume": 184.4768787727449,
            "volume_molar": 6.9434108183432866,
            "formula_full": "Ti2 Zn2 P2 O10",
            "formula_reduced": "TiZnPO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 2.2196339666666667,
            "spacegroup": 2
        }
    ]
}