GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=3794
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=created_at&page=3795",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=3793",
    "results": [
        {
            "id": "jvasp-24348",
            "created_at": "2022-09-04T14:38:27.610641Z",
            "updated_at": "2022-09-04T14:38:27.610671Z",
            "structure_string": "Li2 Ca2 Ni2 F12\n1.0\n2.531000 -4.383820 -0.000000\n2.531000 4.383820 -0.000000\n0.000000 -0.000000 9.789304\nLi Ca Ni F\n2 2 2 12\ndirect\n0.666667 0.333333 0.250000 Li\n0.333333 0.666667 0.750000 Li\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ni\n0.333333 0.666667 0.250000 Ni\n0.016886 0.368560 0.359701 F\n0.368560 0.016886 0.859701 F\n0.631440 0.648326 0.359701 F\n0.016886 0.648325 0.140299 F\n0.631440 0.983114 0.140299 F\n0.368560 0.351675 0.640298 F\n0.648325 0.016886 0.640298 F\n0.648326 0.631440 0.859701 F\n0.983114 0.631440 0.640298 F\n0.351675 0.368560 0.140299 F\n0.351675 0.983114 0.359701 F\n0.983114 0.351675 0.859701 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Li",
                "Ca",
                "Ni",
                "F"
            ],
            "chemical_system": "Ca-F-Li-Ni",
            "density": 3.358830227850351,
            "density_atomic": 0.08286017289869643,
            "volume": 217.23343519939937,
            "volume_molar": 7.26783513638401,
            "formula_full": "Li2 Ca2 Ni2 F12",
            "formula_reduced": "LiCaNiF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.0,
            "spacegroup": 163
        },
        {
            "id": "jvasp-108901",
            "created_at": "2022-09-04T14:38:27.612854Z",
            "updated_at": "2022-09-04T14:38:27.612882Z",
            "structure_string": "Sm3 Ni3 Sn3\n1.0\n7.353361 0.000000 0.000000\n-3.676680 6.368197 0.000000\n0.000000 -0.000000 3.985785\nSm Ni Sn\n3 3 3\ndirect\n0.589788 -0.000000 -0.000000 Sm\n0.000000 0.589789 -0.000000 Sm\n0.410212 0.410212 -0.000000 Sm\n0.333333 0.666667 0.500001 Ni\n0.666667 0.333333 0.500001 Ni\n0.000000 0.000000 0.000000 Ni\n0.253421 -0.000000 0.500001 Sn\n0.000000 0.253421 0.500001 Sn\n0.746579 0.746579 0.500001 Sn\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sm-Sn",
            "density": 8.748116593165074,
            "density_atomic": 0.048219895382282746,
            "volume": 186.6449507749624,
            "volume_molar": 12.488912952334388,
            "formula_full": "Sm3 Ni3 Sn3",
            "formula_reduced": "SmNiSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6546209916666665,
            "spacegroup": 189
        },
        {
            "id": "jvasp-109602",
            "created_at": "2022-09-04T14:38:27.615533Z",
            "updated_at": "2022-09-04T14:38:27.615548Z",
            "structure_string": "Tb1 Ho3\n1.0\n4.938684 -0.000000 0.000000\n0.000000 4.938684 0.000000\n-0.000000 -0.000000 4.938684\nTb Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n-0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 -0.000000 Ho\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "Ho"
            ],
            "chemical_system": "Ho-Tb",
            "density": 9.011657998764013,
            "density_atomic": 0.033206742520033604,
            "volume": 120.45746425102682,
            "volume_molar": 18.13529513280879,
            "formula_full": "Tb1 Ho3",
            "formula_reduced": "TbHo3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.408481275,
            "spacegroup": 221
        },
        {
            "id": "jvasp-109322",
            "created_at": "2022-09-04T14:38:27.619686Z",
            "updated_at": "2022-09-04T14:38:27.619718Z",
            "structure_string": "Tb2 P2 Os4 C2\n1.0\n5.902177 -0.005906 0.000000\n-4.647711 3.637928 0.000000\n-0.000000 0.000000 7.068721\nTb P Os C\n2 2 4 2\ndirect\n0.543829 0.456171 0.250000 Tb\n0.456172 0.543828 0.750000 Tb\n0.268763 0.731238 0.250000 P\n0.731238 0.268762 0.750000 P\n0.834321 0.165678 0.052149 Os\n0.165680 0.834321 0.947851 Os\n0.165680 0.834321 0.552148 Os\n0.834321 0.165678 0.447851 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tb",
                "P",
                "Os",
                "C"
            ],
            "chemical_system": "C-Os-P-Tb",
            "density": 12.759284901377724,
            "density_atomic": 0.06597028908118696,
            "volume": 151.5833891176891,
            "volume_molar": 9.12856506144576,
            "formula_full": "Tb2 P2 Os4 C2",
            "formula_reduced": "TbPOs2C",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 4.66281678,
            "spacegroup": 63
        },
        {
            "id": "jvasp-109547",
            "created_at": "2022-09-04T14:38:27.621196Z",
            "updated_at": "2022-09-04T14:38:27.621225Z",
            "structure_string": "Li2 Ac1 Al1\n1.0\n4.402162 0.000000 2.541590\n1.467387 4.150399 2.541590\n0.000000 0.000000 5.083179\nLi Ac Al\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ac",
                "Al"
            ],
            "chemical_system": "Ac-Al-Li",
            "density": 4.789293202869235,
            "density_atomic": 0.043069389688943464,
            "volume": 92.87338476093748,
            "volume_molar": 13.982414897200114,
            "formula_full": "Li2 Ac1 Al1",
            "formula_reduced": "Li2AcAl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9115957,
            "spacegroup": 225
        },
        {
            "id": "jvasp-55130",
            "created_at": "2022-09-04T14:38:27.630933Z",
            "updated_at": "2022-09-04T14:38:27.630951Z",
            "structure_string": "Na1 Cu1 O2\n1.0\n2.982529 0.050552 4.645714\n1.400725 2.633628 4.645714\n0.082552 0.050552 5.520084\nNa Cu O\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cu\n0.266041 0.266041 0.266041 O\n0.733957 0.733958 0.733959 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Na-O",
            "density": 4.73077653414526,
            "density_atomic": 0.09613871253128169,
            "volume": 41.60654844112331,
            "volume_molar": 6.264012281255079,
            "formula_full": "Na1 Cu1 O2",
            "formula_reduced": "NaCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6598933749999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-54956",
            "created_at": "2022-09-04T14:38:27.635467Z",
            "updated_at": "2022-09-04T14:38:27.635488Z",
            "structure_string": "Cu1 Cl1\n1.0\n3.126379 0.000000 1.805015\n1.042126 2.947578 1.805015\n0.000000 0.000000 3.610031\nCu Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500000 0.500001 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu",
            "density": 4.941536899331904,
            "density_atomic": 0.0601190533011336,
            "volume": 33.26732358844859,
            "volume_molar": 10.017025267905286,
            "formula_full": "Cu1 Cl1",
            "formula_reduced": "CuCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.06831,
            "spacegroup": 225
        },
        {
            "id": "jvasp-9615",
            "created_at": "2022-09-04T14:38:27.638348Z",
            "updated_at": "2022-09-04T14:38:27.638376Z",
            "structure_string": "Mg2 Ga4 O8\n1.0\n5.161578 -0.000000 2.980039\n1.720526 4.866382 2.980039\n-0.000000 -0.000000 5.960076\nMg Ga O\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Mg\n0.875001 0.875000 0.875001 Mg\n0.500001 0.500000 0.000000 Ga\n0.500001 0.500000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.739123 0.739122 0.739122 O\n0.260878 0.260878 0.717365 O\n0.260879 0.717364 0.260878 O\n0.717365 0.260878 0.260878 O\n0.739122 0.282635 0.739122 O\n0.282636 0.739122 0.739122 O\n0.260878 0.260878 0.260878 O\n0.739123 0.739122 0.282635 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-Mg-O",
            "density": 5.05236036754468,
            "density_atomic": 0.09351634969382813,
            "volume": 149.70644219792476,
            "volume_molar": 6.439666197105049,
            "formula_full": "Mg2 Ga4 O8",
            "formula_reduced": "Mg(GaO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.956826814285714,
            "spacegroup": 227
        },
        {
            "id": "jvasp-109679",
            "created_at": "2022-09-04T14:38:27.640108Z",
            "updated_at": "2022-09-04T14:38:27.640144Z",
            "structure_string": "Te1 I4\n1.0\n7.573108 0.050663 2.209264\n6.327580 4.161281 2.209264\n-0.830926 -0.251773 6.394863\nTe I\n1 4\ndirect\n0.000000 0.000000 0.000000 Te\n0.157525 0.157525 0.219819 I\n0.589047 0.589047 0.697423 I\n0.842475 0.842474 0.780179 I\n0.410952 0.410952 0.302575 I\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Te",
                "I"
            ],
            "chemical_system": "I-Te",
            "density": 5.078121603620699,
            "density_atomic": 0.024071396655246043,
            "volume": 207.71540893994268,
            "volume_molar": 25.017828613145944,
            "formula_full": "Te1 I4",
            "formula_reduced": "TeI4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-59101",
            "created_at": "2022-09-04T14:38:27.644121Z",
            "updated_at": "2022-09-04T14:38:27.644156Z",
            "structure_string": "Bi8 O14\n1.0\n-6.782835 0.060272 -0.011738\n1.384500 6.798298 0.013542\n-0.104748 -2.330998 -7.567048\nBi O\n8 14\ndirect\n0.000000 -0.000000 0.500000 Bi\n0.471350 0.998462 0.255190 Bi\n0.528651 0.001538 0.744811 Bi\n0.000000 0.000000 0.000000 Bi\n0.262916 0.521605 0.882565 Bi\n0.737085 0.478395 0.117436 Bi\n0.729901 0.493685 0.616902 Bi\n0.270100 0.506314 0.383098 Bi\n0.896708 0.675636 0.372687 O\n0.103293 0.324364 0.627313 O\n0.086183 0.324754 0.035920 O\n0.913818 0.675246 0.964080 O\n0.468598 0.650502 0.640135 O\n0.531402 0.349497 0.359866 O\n0.295011 0.944548 0.945070 O\n0.287001 0.913669 0.516287 O\n0.704990 0.055452 0.054931 O\n0.885178 0.909874 0.726865 O\n0.535428 0.368276 0.817306 O\n0.464573 0.631724 0.182695 O\n0.713000 0.086331 0.483714 O\n0.114823 0.090126 0.273135 O\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 9.010646064597285,
            "density_atomic": 0.06296932291160272,
            "volume": 349.3764738567053,
            "volume_molar": 9.563610471806996,
            "formula_full": "Bi8 O14",
            "formula_reduced": "Bi4O7",
            "formula_anonymous": "A4B7",
            "energy_above_hull": 2.1373537909090907,
            "spacegroup": 2
        },
        {
            "id": "jvasp-110224",
            "created_at": "2022-09-04T14:38:27.644381Z",
            "updated_at": "2022-09-04T14:38:27.644403Z",
            "structure_string": "La1 Co2 Ni3\n1.0\n4.968862 0.000000 0.000000\n-2.484431 4.303161 0.000000\n-0.000000 -0.000000 3.984281\nLa Co Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.666666 0.333333 -0.000000 Co\n0.333333 0.666666 -0.000000 Co\n0.500000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "La",
                "Co",
                "Ni"
            ],
            "chemical_system": "Co-La-Ni",
            "density": 8.437117459598847,
            "density_atomic": 0.07042984935950156,
            "volume": 85.19115196986505,
            "volume_molar": 8.550551811151312,
            "formula_full": "La1 Co2 Ni3",
            "formula_reduced": "LaCo2Ni3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.106719,
            "spacegroup": 191
        },
        {
            "id": "jvasp-108957",
            "created_at": "2022-09-04T14:38:27.645232Z",
            "updated_at": "2022-09-04T14:38:27.645252Z",
            "structure_string": "La2 Mg1 Fe1 O6\n1.0\n4.762778 0.025884 2.622944\n1.549909 4.505587 2.619864\n0.022434 0.019748 5.437333\nLa Mg Fe O\n2 1 1 6\ndirect\n0.750723 0.750715 0.750725 La\n0.249278 0.249285 0.249272 La\n0.500000 0.500001 0.499998 Mg\n0.000001 -0.000004 0.000002 Fe\n0.297011 0.761533 0.184994 O\n0.761577 0.184976 0.297034 O\n0.185008 0.297004 0.761588 O\n0.702987 0.238469 0.815003 O\n0.814992 0.702998 0.238410 O\n0.238423 0.815025 0.702964 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "La",
                "Mg",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-La-Mg-O",
            "density": 6.496577486096832,
            "density_atomic": 0.086182776762773,
            "volume": 116.03246467128848,
            "volume_molar": 6.987638349802264,
            "formula_full": "La2 Mg1 Fe1 O6",
            "formula_reduced": "La2MgFeO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.194413555,
            "spacegroup": 148
        }
    ]
}