GET /third-parties/OqmdStructure/?format=api&ordering=created_at&page=40
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=created_at&page=41",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=created_at&page=39",
    "results": [
        {
            "id": "oqmd-67298",
            "created_at": "2022-09-04T14:48:48.576076Z",
            "updated_at": "2022-09-04T14:48:48.576099Z",
            "structure_string": "Mg3 Ti1\n1.0\n3.033302 0.000000 0.000000\n0.000000 5.521192 0.000000\n0.000000 0.000000 5.038933\nMg Ti\n3 1\ndirect\n0.500000 0.503857 0.000000 Mg\n0.000000 0.979352 0.000000 Mg\n0.500000 0.176250 0.500001 Mg\n0.000000 0.673874 0.500001 Ti\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 2.3766445236691798,
            "density_atomic": 0.0473994067426108,
            "volume": 84.38924186796007,
            "volume_molar": 12.705097328963522,
            "formula_full": "Mg3 Ti1",
            "formula_reduced": "Mg3Ti",
            "formula_anonymous": "AB3",
            "formation_energy": 0.157052224678431,
            "spacegroup": 25
        },
        {
            "id": "oqmd-28113",
            "created_at": "2022-09-04T14:48:48.584479Z",
            "updated_at": "2022-09-04T14:48:48.584507Z",
            "structure_string": "Tl3 As1 S3\n1.0\n-4.942404 2.853499 2.356638\n0.000000 -5.706996 2.356638\n4.942404 2.853499 2.356638\nAs S Tl\n1 3 3\ndirect\n0.706173 0.706173 0.706173 As\n0.725091 0.725092 0.086329 S\n0.086329 0.725092 0.725091 S\n0.725091 0.086329 0.725091 S\n0.550308 0.148006 0.148006 Tl\n0.148006 0.550307 0.148006 Tl\n0.148006 0.148006 0.550308 Tl\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "As",
                "S",
                "Tl"
            ],
            "chemical_system": "As-S-Tl",
            "density": 6.530595273171621,
            "density_atomic": 0.035102499975014606,
            "volume": 199.41599615362117,
            "volume_molar": 17.15587426618179,
            "formula_full": "Tl3 As1 S3",
            "formula_reduced": "Tl3AsS3",
            "formula_anonymous": "AB3C3",
            "formation_energy": -0.435364227434296,
            "spacegroup": 160
        },
        {
            "id": "oqmd-25867",
            "created_at": "2022-09-04T14:48:48.585488Z",
            "updated_at": "2022-09-04T14:48:48.585510Z",
            "structure_string": "Ba3 Na3 Bi3\n1.0\n8.646402 -0.000018 0.000000\n-4.323216 7.487995 0.000000\n0.000000 0.000000 5.132641\nBa Bi Na\n3 3 3\ndirect\n0.000000 0.419362 0.000000 Ba\n0.580635 0.580635 0.000000 Ba\n0.419361 0.000000 0.000000 Ba\n0.000000 0.000000 0.000000 Bi\n0.666607 0.333303 0.500000 Bi\n0.333302 0.666606 0.500000 Bi\n0.240899 0.240900 0.500000 Na\n0.000000 0.759097 0.500000 Na\n0.759097 0.000000 0.500000 Na\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ba",
                "Bi",
                "Na"
            ],
            "chemical_system": "Ba-Bi-Na",
            "density": 5.536113621823678,
            "density_atomic": 0.027083274619052827,
            "volume": 332.30841272305327,
            "volume_molar": 22.235644857226685,
            "formula_full": "Ba3 Na3 Bi3",
            "formula_reduced": "BaNaBi",
            "formula_anonymous": "ABC",
            "formation_energy": -0.815233504172772,
            "spacegroup": 189
        },
        {
            "id": "oqmd-6313",
            "created_at": "2022-09-04T14:48:48.592911Z",
            "updated_at": "2022-09-04T14:48:48.592946Z",
            "structure_string": "Cd1 C1 O3\n1.0\n3.705214 1.626475 -1.608073\n-3.705214 0.814714 -2.137186\n1.908262 3.278857 2.137186\nC Cd O\n1 1 3\ndirect\n0.500000 0.500000 0.499999 C\n0.000000 0.000000 0.000000 Cd\n0.000000 0.499998 0.000000 O\n0.000000 0.000000 0.499999 O\n0.499999 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "C",
                "Cd",
                "O"
            ],
            "chemical_system": "C-Cd-O",
            "density": 4.716915990773439,
            "density_atomic": 0.08237428527492766,
            "volume": 60.69855396392562,
            "volume_molar": 7.310704717984321,
            "formula_full": "Cd1 C1 O3",
            "formula_reduced": "CdCO3",
            "formula_anonymous": "ABC3",
            "formation_energy": 1.37439397497275,
            "spacegroup": 166
        },
        {
            "id": "oqmd-3917",
            "created_at": "2022-09-04T14:48:48.595548Z",
            "updated_at": "2022-09-04T14:48:48.595568Z",
            "structure_string": "Sb6 Te6\n1.0\n4.350237 -0.000016 -0.000044\n-2.175133 3.767440 0.000000\n-0.000240 -0.000139 24.165192\nSb Te\n6 6\ndirect\n0.000000 0.000000 0.128064 Sb\n0.333343 0.666672 0.291719 Sb\n0.666669 0.333334 0.467788 Sb\n0.333333 0.666667 0.532212 Sb\n0.666657 0.333330 0.708281 Sb\n0.000000 0.000000 0.871936 Sb\n0.333343 0.666671 0.057859 Te\n0.666685 0.333343 0.210029 Te\n0.000000 0.000000 0.362538 Te\n0.000000 0.000000 0.637462 Te\n0.333315 0.666658 0.789971 Te\n0.666655 0.333328 0.942141 Te\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sb",
                "Te"
            ],
            "chemical_system": "Sb-Te",
            "density": 6.273047079173518,
            "density_atomic": 0.030299304233192794,
            "volume": 396.0486982685905,
            "volume_molar": 19.8755084065685,
            "formula_full": "Sb6 Te6",
            "formula_reduced": "SbTe",
            "formula_anonymous": "AB",
            "formation_energy": -0.104024795833332,
            "spacegroup": 164
        },
        {
            "id": "oqmd-18948",
            "created_at": "2022-09-04T14:48:48.595760Z",
            "updated_at": "2022-09-04T14:48:48.595779Z",
            "structure_string": "Pb2 I4\n1.0\n-2.318804 4.016287 0.000000\n-4.637609 0.000000 0.000000\n0.000000 -2.677524 14.395433\nI Pb\n4 2\ndirect\n0.413857 0.293073 0.120786 I\n0.254075 0.872963 0.381113 I\n0.745924 0.127039 0.618887 I\n0.586142 0.706929 0.879214 I\n0.833957 0.583022 0.250933 Pb\n0.166044 0.416979 0.749066 Pb\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "I",
                "Pb"
            ],
            "chemical_system": "I-Pb",
            "density": 5.710114781933382,
            "density_atomic": 0.02237729813945234,
            "volume": 268.12888502484975,
            "volume_molar": 26.911831457358357,
            "formula_full": "Pb2 I4",
            "formula_reduced": "PbI2",
            "formula_anonymous": "AB2",
            "formation_energy": -0.779186864952212,
            "spacegroup": 166
        },
        {
            "id": "oqmd-18330",
            "created_at": "2022-09-04T14:48:48.596075Z",
            "updated_at": "2022-09-04T14:48:48.596102Z",
            "structure_string": "Pr1 Fe2 Ge2\n1.0\n-4.045507 0.000000 0.000000\n0.000000 -4.045507 0.000000\n2.022753 2.022753 5.394473\nFe Ge Pr\n2 2 1\ndirect\n0.749999 0.250000 0.500001 Fe\n0.250000 0.749999 0.500001 Fe\n0.622461 0.622461 0.244925 Ge\n0.377537 0.377537 0.755075 Ge\n0.000000 0.000000 0.000000 Pr\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Fe",
                "Ge",
                "Pr"
            ],
            "chemical_system": "Fe-Ge-Pr",
            "density": 7.483481751368319,
            "density_atomic": 0.05663371704493251,
            "volume": 88.28662960675987,
            "volume_molar": 10.63349021435783,
            "formula_full": "Pr1 Fe2 Ge2",
            "formula_reduced": "Pr(FeGe)2",
            "formula_anonymous": "AB2C2",
            "formation_energy": -0.4290856255,
            "spacegroup": 139
        },
        {
            "id": "oqmd-5287",
            "created_at": "2022-09-04T14:48:48.597030Z",
            "updated_at": "2022-09-04T14:48:48.597057Z",
            "structure_string": "Cd4 I8\n1.0\n-2.144588 3.714535 0.000000\n4.289168 -0.000004 0.000018\n-2.144700 -1.238243 -27.676224\nCd I\n4 8\ndirect\n0.062474 0.124947 0.187508 Cd\n0.479198 0.958397 0.437503 Cd\n0.895834 0.791669 0.687501 Cd\n0.645868 0.291737 0.937514 Cd\n0.000000 0.000130 0.000192 I\n0.374962 0.749923 0.124794 I\n0.750062 0.500126 0.250193 I\n0.124907 0.249815 0.374814 I\n0.833394 0.666790 0.500184 I\n0.208236 0.416471 0.624803 I\n0.583433 0.166864 0.750201 I\n0.291568 0.583135 0.874794 I\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Cd",
                "I"
            ],
            "chemical_system": "Cd-I",
            "density": 5.516544795748921,
            "density_atomic": 0.027214309477790362,
            "volume": 440.9444968571853,
            "volume_molar": 22.1285818951779,
            "formula_full": "Cd4 I8",
            "formula_reduced": "CdI2",
            "formula_anonymous": "AB2",
            "formation_energy": -0.695829702452211,
            "spacegroup": 160
        },
        {
            "id": "oqmd-27226",
            "created_at": "2022-09-04T14:48:48.597757Z",
            "updated_at": "2022-09-04T14:48:48.597789Z",
            "structure_string": "Cr3 Ni3 P3\n1.0\n5.869472 -0.000264 0.000000\n-2.934964 5.082979 0.000000\n0.000000 0.000000 3.514687\nCr Ni P\n3 3 3\ndirect\n0.592748 0.000000 0.499999 Cr\n0.407258 0.407259 0.499999 Cr\n0.000000 0.592747 0.499999 Cr\n0.255012 0.000000 0.000000 Ni\n0.000000 0.255012 0.000000 Ni\n0.745015 0.745015 0.000000 Ni\n0.666653 0.333347 0.000000 P\n0.333348 0.666654 0.000000 P\n0.000000 0.000000 0.499999 P\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ni",
                "P"
            ],
            "chemical_system": "Cr-Ni-P",
            "density": 6.730306825595759,
            "density_atomic": 0.0858321088407516,
            "volume": 104.85586479877978,
            "volume_molar": 7.016186414775343,
            "formula_full": "Cr3 Ni3 P3",
            "formula_reduced": "CrNiP",
            "formula_anonymous": "ABC",
            "formation_energy": -0.58868934631998,
            "spacegroup": 189
        },
        {
            "id": "oqmd-67549",
            "created_at": "2022-09-04T14:48:48.597949Z",
            "updated_at": "2022-09-04T14:48:48.597970Z",
            "structure_string": "Li2 Mg2\n1.0\n3.084718 0.000000 0.000000\n0.000000 5.265919 0.000000\n0.000000 0.000000 5.019756\nLi Mg\n2 2\ndirect\n0.500000 0.501276 0.000000 Li\n0.000000 0.665390 0.500000 Li\n0.000000 0.996941 0.000000 Mg\n0.500000 0.169725 0.500000 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.2726274069626218,
            "density_atomic": 0.04905550395193758,
            "volume": 81.54028962619616,
            "volume_molar": 12.276177543503026,
            "formula_full": "Li2 Mg2",
            "formula_reduced": "LiMg",
            "formula_anonymous": "AB",
            "formation_energy": -0.0321848070833353,
            "spacegroup": 59
        },
        {
            "id": "oqmd-10990",
            "created_at": "2022-09-04T14:48:48.597978Z",
            "updated_at": "2022-09-04T14:48:48.597999Z",
            "structure_string": "Ca6 Hg4\n1.0\n8.496098 0.000000 0.000000\n0.000000 8.496098 0.000000\n0.000000 0.000000 4.188154\nCa Hg\n6 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 Ca\n0.343874 0.156126 0.500001 Ca\n0.843874 0.343874 0.500001 Ca\n0.156126 0.656126 0.500001 Ca\n0.656126 0.843874 0.500001 Ca\n0.641159 0.141159 0.000000 Hg\n0.141159 0.358840 0.000000 Hg\n0.858840 0.641159 0.000000 Hg\n0.358840 0.858840 0.000000 Hg\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ca",
                "Hg"
            ],
            "chemical_system": "Ca-Hg",
            "density": 5.727961787423843,
            "density_atomic": 0.03307793055392469,
            "volume": 302.3163732597383,
            "volume_molar": 18.205917538228444,
            "formula_full": "Ca6 Hg4",
            "formula_reduced": "Ca3Hg2",
            "formula_anonymous": "A2B3",
            "formation_energy": -0.456115640986507,
            "spacegroup": 127
        },
        {
            "id": "oqmd-17612",
            "created_at": "2022-09-04T14:48:48.603057Z",
            "updated_at": "2022-09-04T14:48:48.603080Z",
            "structure_string": "Lu1 Mg1\n1.0\n3.731025 0.000000 0.000000\n0.000000 3.731025 0.000000\n0.000000 0.000000 3.731025\nLu Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "Mg"
            ],
            "chemical_system": "Lu-Mg",
            "density": 6.371048334171426,
            "density_atomic": 0.03850751723313138,
            "volume": 51.93791092507063,
            "volume_molar": 15.638870518555857,
            "formula_full": "Lu1 Mg1",
            "formula_reduced": "LuMg",
            "formula_anonymous": "AB",
            "formation_energy": -0.0441488020833347,
            "spacegroup": 221
        }
    ]
}