GET /third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=6
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=-formula_reduced&page=7",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=5",
    "results": [
        {
            "id": "oqmd-1017822",
            "created_at": "2022-09-04T15:27:49.786183Z",
            "updated_at": "2022-09-04T15:27:49.786208Z",
            "structure_string": "Zr1 Zn1 Rh2\n1.0\n4.240338 0.000000 0.000000\n0.000000 4.240338 0.000000\n0.000000 0.000000 3.479199\nRh Zn Zr\n2 1 1\ndirect\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 Zr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rh",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Rh-Zn-Zr",
            "density": 9.620769077766223,
            "density_atomic": 0.06394105089424637,
            "volume": 62.55762055921939,
            "volume_molar": 9.418269915457227,
            "formula_full": "Zr1 Zn1 Rh2",
            "formula_reduced": "ZrZnRh2",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.7655921,
            "spacegroup": 123
        },
        {
            "id": "oqmd-988195",
            "created_at": "2022-09-04T15:35:43.043465Z",
            "updated_at": "2022-09-04T15:35:43.043482Z",
            "structure_string": "Zr1 Zn1 Rh1\n1.0\n0.000000 3.128083 3.128083\n3.128083 0.000000 3.128083\n3.128083 3.128083 0.000000\nRh Zn Zr\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Rh\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rh",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Rh-Zn-Zr",
            "density": 7.0402176879146126,
            "density_atomic": 0.04900681237540685,
            "volume": 61.2159790565259,
            "volume_molar": 12.2883747546537,
            "formula_full": "Zr1 Zn1 Rh1",
            "formula_reduced": "ZrZnRh",
            "formula_anonymous": "ABC",
            "formation_energy": 0.0797656766666665,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1365736",
            "created_at": "2022-09-04T15:49:05.427944Z",
            "updated_at": "2022-09-04T15:49:05.427974Z",
            "structure_string": "Zr3 Zn3 Rh3\n1.0\n7.329320 0.000000 0.000000\n-3.664660 6.347377 0.000000\n0.000000 0.000000 3.288503\nRh Zn Zr\n3 3 3\ndirect\n0.666666 0.333333 0.000000 Rh\n0.333333 0.666666 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.724300 0.000000 0.000000 Zn\n0.275700 0.275700 0.000000 Zn\n0.000000 0.724301 0.000000 Zn\n0.390646 0.000000 0.500000 Zr\n0.000000 0.390646 0.500000 Zr\n0.609355 0.609354 0.500000 Zr\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Rh",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Rh-Zn-Zr",
            "density": 8.451152192263692,
            "density_atomic": 0.05882829881144695,
            "volume": 152.9875957971567,
            "volume_molar": 10.236809293605132,
            "formula_full": "Zr3 Zn3 Rh3",
            "formula_reduced": "ZrZnRh",
            "formula_anonymous": "ABC",
            "formation_energy": -0.623452493333334,
            "spacegroup": 189
        },
        {
            "id": "oqmd-913151",
            "created_at": "2022-09-04T15:38:07.749487Z",
            "updated_at": "2022-09-04T15:38:07.749515Z",
            "structure_string": "Zr1 Zn1 Rh1\n1.0\n0.000000 3.034572 3.034572\n3.034572 0.000000 3.034572\n3.034572 3.034572 0.000000\nRh Zn Zr\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Rh\n0.000000 0.000000 0.000000 Zn\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rh",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Rh-Zn-Zr",
            "density": 7.711316940510562,
            "density_atomic": 0.053678320646195474,
            "volume": 55.888484659823824,
            "volume_molar": 11.218944049485325,
            "formula_full": "Zr1 Zn1 Rh1",
            "formula_reduced": "ZrZnRh",
            "formula_anonymous": "ABC",
            "formation_energy": -0.0646020433333329,
            "spacegroup": 216
        },
        {
            "id": "oqmd-886140",
            "created_at": "2022-09-04T15:32:56.931494Z",
            "updated_at": "2022-09-04T15:32:56.931508Z",
            "structure_string": "Zr1 Zn1 Rh1\n1.0\n0.000000 3.087264 3.087264\n3.087264 0.000000 3.087264\n3.087264 3.087264 0.000000\nRh Zn Zr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750001 0.750001 Zr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rh",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Rh-Zn-Zr",
            "density": 7.323177924760316,
            "density_atomic": 0.05097649283864059,
            "volume": 58.8506551342421,
            "volume_molar": 11.813564301220753,
            "formula_full": "Zr1 Zn1 Rh1",
            "formula_reduced": "ZrZnRh",
            "formula_anonymous": "ABC",
            "formation_energy": -0.381686063333333,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1123130",
            "created_at": "2022-09-04T15:44:31.403918Z",
            "updated_at": "2022-09-04T15:44:31.403948Z",
            "structure_string": "Zr1 Zn1 Re2\n1.0\n0.000000 3.188229 3.188229\n3.188229 0.000000 3.188229\n3.188229 3.188229 0.000000\nRe Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.249999 0.249999 0.249999 Re\n0.500000 0.500000 0.500000 Zn\n0.749999 0.749999 0.749999 Zr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Re",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Re-Zn-Zr",
            "density": 13.553917394496743,
            "density_atomic": 0.06171368398443178,
            "volume": 64.81544678177147,
            "volume_molar": 9.75819359855292,
            "formula_full": "Zr1 Zn1 Re2",
            "formula_reduced": "ZrZnRe2",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.114760212499998,
            "spacegroup": 216
        },
        {
            "id": "oqmd-541943",
            "created_at": "2022-09-04T15:12:56.655660Z",
            "updated_at": "2022-09-04T15:12:56.655681Z",
            "structure_string": "Zr1 Zn1 Re2\n1.0\n0.000000 3.184418 3.184418\n3.184418 0.000000 3.184418\n3.184418 3.184418 0.000000\nRe Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Re\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Re",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Re-Zn-Zr",
            "density": 13.602638217132258,
            "density_atomic": 0.06193551958841817,
            "volume": 64.58329608892137,
            "volume_molar": 9.72324249480605,
            "formula_full": "Zr1 Zn1 Re2",
            "formula_reduced": "ZrZnRe2",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.358342092499999,
            "spacegroup": 225
        },
        {
            "id": "oqmd-747635",
            "created_at": "2022-09-04T15:21:41.143502Z",
            "updated_at": "2022-09-04T15:21:41.143518Z",
            "structure_string": "Zr1 Zn1 Re2\n1.0\n0.000000 3.186886 3.186886\n3.186886 0.000000 3.186886\n3.186886 3.186886 0.000000\nRe Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.750000 0.750000 0.750000 Re\n0.499999 0.499999 0.499999 Zn\n0.250001 0.250001 0.250001 Zr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Re",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Re-Zn-Zr",
            "density": 13.571060068984501,
            "density_atomic": 0.06179173799385159,
            "volume": 64.73357328771054,
            "volume_molar": 9.745867255909221,
            "formula_full": "Zr1 Zn1 Re2",
            "formula_reduced": "ZrZnRe2",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.114968877499999,
            "spacegroup": 216
        },
        {
            "id": "oqmd-973041",
            "created_at": "2022-09-04T15:34:55.865199Z",
            "updated_at": "2022-09-04T15:34:55.865226Z",
            "structure_string": "Zr1 Zn1 Re1\n1.0\n0.000000 3.126470 3.126470\n3.126470 0.000000 3.126470\n3.126470 3.126470 0.000000\nRe Zn Zr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.249999 0.249999 0.249999 Zn\n0.749999 0.749999 0.749999 Zr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Re",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Re-Zn-Zr",
            "density": 9.314247864890632,
            "density_atomic": 0.0490827019034695,
            "volume": 61.121329585728034,
            "volume_molar": 12.269375006786891,
            "formula_full": "Zr1 Zn1 Re1",
            "formula_reduced": "ZrZnRe",
            "formula_anonymous": "ABC",
            "formation_energy": 0.613832885,
            "spacegroup": 216
        },
        {
            "id": "oqmd-914435",
            "created_at": "2022-09-04T15:38:09.752891Z",
            "updated_at": "2022-09-04T15:38:09.752918Z",
            "structure_string": "Zr1 Zn1 Re1\n1.0\n0.000000 3.036248 3.036248\n3.036248 0.000000 3.036248\n3.036248 3.036248 0.000000\nRe Zn Zr\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Re\n0.000000 0.000000 0.000000 Zn\n0.750001 0.750001 0.750001 Zr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Re",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Re-Zn-Zr",
            "density": 10.1694827272709,
            "density_atomic": 0.053589478877474624,
            "volume": 55.981137768835374,
            "volume_molar": 11.237543051629297,
            "formula_full": "Zr1 Zn1 Re1",
            "formula_reduced": "ZrZnRe",
            "formula_anonymous": "ABC",
            "formation_energy": 0.514959588333333,
            "spacegroup": 216
        },
        {
            "id": "oqmd-987914",
            "created_at": "2022-09-04T15:38:37.977477Z",
            "updated_at": "2022-09-04T15:38:37.977510Z",
            "structure_string": "Zr1 Zn1 Re1\n1.0\n0.000000 3.150284 3.150284\n3.150284 0.000000 3.150284\n3.150284 3.150284 0.000000\nRe Zn Zr\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Re\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Re",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Re-Zn-Zr",
            "density": 9.1046124844059,
            "density_atomic": 0.04797799961961276,
            "volume": 62.52865946444421,
            "volume_molar": 12.551879627632974,
            "formula_full": "Zr1 Zn1 Re1",
            "formula_reduced": "ZrZnRe",
            "formula_anonymous": "ABC",
            "formation_energy": 0.957391794999999,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1041333",
            "created_at": "2022-09-04T15:31:51.287379Z",
            "updated_at": "2022-09-04T15:31:51.287410Z",
            "structure_string": "Zr1 Zn1 Pt1 Au1\n1.0\n0.000000 3.265032 3.265032\n3.265032 0.000000 3.265032\n3.265032 3.265032 0.000000\nAu Pt Zn Zr\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Au\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Zn\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Au",
                "Pt",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Au-Pt-Zn-Zr",
            "density": 13.08816406749969,
            "density_atomic": 0.057460270935647685,
            "volume": 69.61331603326023,
            "volume_molar": 10.48052969806645,
            "formula_full": "Zr1 Zn1 Pt1 Au1",
            "formula_reduced": "ZrZnPtAu",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.526760747499999,
            "spacegroup": 216
        }
    ]
}