GET /third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=12186
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=12187",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=12185",
    "results": [
        {
            "id": "mp-1219668",
            "created_at": "2022-09-04T14:40:32.111218Z",
            "structure_string": "Pu1 U1 N2\n1.0\n5.702270 -1.728473 0.000000\n5.702270 1.728473 0.000000\n5.178335 0.000000 2.947600\nPu U N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 U\n0.244969 0.244969 0.244969 N\n0.755031 0.755031 0.755031 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pu",
                "U",
                "N"
            ],
            "chemical_system": "N-Pu-U",
            "density": 14.576269216659346,
            "density_atomic": 0.06884161826395345,
            "volume": 58.104386574167194,
            "volume_molar": 8.747819868077226,
            "formula_full": "Pu1 U1 N2",
            "formula_reduced": "PuUN2",
            "formula_anonymous": "ABC2",
            "energy": -48.23261736,
            "energy_per_atom": -12.05815434,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.51061736,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.7851866,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.915000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1186590",
            "created_at": "2022-09-04T14:47:39.209147Z",
            "structure_string": "Pu3 Sc1\n1.0\n-2.289345 2.289345 4.396378\n2.289345 -2.289345 4.396378\n2.289345 2.289345 -4.396378\nPu Sc\n3 1\ndirect\n0.750000 0.250000 0.499999 Pu\n0.250000 0.750000 0.499999 Pu\n0.500000 0.500000 0.000000 Pu\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pu",
                "Sc"
            ],
            "chemical_system": "Pu-Sc",
            "density": 13.99806371366403,
            "density_atomic": 0.043399275958023634,
            "volume": 92.16743624637549,
            "volume_molar": 13.87613186409998,
            "formula_full": "Pu3 Sc1",
            "formula_reduced": "Pu3Sc",
            "formula_anonymous": "AB3",
            "energy": -48.23960438,
            "energy_per_atom": -12.059901095,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.23960438,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.1030273,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:16.363000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-19890",
            "created_at": "2022-09-04T14:46:51.845610Z",
            "structure_string": "U4 Re8\n1.0\n2.762676 -4.785095 0.000000\n2.762676 4.785095 0.000000\n0.000000 0.000000 8.264919\nU Re\n4 8\ndirect\n0.333333 0.666667 0.410737 U\n0.666667 0.333333 0.589263 U\n0.666667 0.333333 0.910737 U\n0.333333 0.666667 0.089263 U\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.828631 0.171369 0.250000 Re\n0.828631 0.657262 0.250000 Re\n0.342738 0.171369 0.250000 Re\n0.171369 0.828631 0.750000 Re\n0.171369 0.342738 0.750000 Re\n0.657262 0.828631 0.750000 Re\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "U",
                "Re"
            ],
            "chemical_system": "Re-U",
            "density": 18.555173782839315,
            "density_atomic": 0.054915144342557266,
            "volume": 218.5189558119841,
            "volume_molar": 10.966265921899902,
            "formula_full": "U4 Re8",
            "formula_reduced": "URe2",
            "formula_anonymous": "AB2",
            "energy": -144.75379602,
            "energy_per_atom": -12.062816335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -144.75379602,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.716746,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:42.597000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1219669",
            "created_at": "2022-09-04T14:48:13.898731Z",
            "structure_string": "Pu2 O3\n1.0\n3.837773 0.000000 0.000000\n0.000000 3.837773 0.000000\n0.000000 0.000000 5.478734\nPu O\n2 3\ndirect\n0.500000 0.000000 0.766139 Pu\n0.000000 0.500000 0.233861 Pu\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Pu",
                "O"
            ],
            "chemical_system": "O-Pu",
            "density": 11.0299526250378,
            "density_atomic": 0.06196282684070938,
            "volume": 80.69354248239391,
            "volume_molar": 9.718957425040317,
            "formula_full": "Pu2 O3",
            "formula_reduced": "Pu2O3",
            "formula_anonymous": "A2B3",
            "energy": -60.33810097,
            "energy_per_atom": -12.067620194,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -58.27710097,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.998802,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:06.508000Z",
            "spacegroup": 115
        },
        {
            "id": "mp-1187702",
            "created_at": "2022-09-04T14:41:01.351210Z",
            "structure_string": "V1 W3\n1.0\n0.000000 3.141862 3.141862\n3.141862 0.000000 3.141862\n3.141862 3.141862 0.000000\nV W\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 W\n0.500000 0.500000 0.500000 W\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "W"
            ],
            "chemical_system": "V-W",
            "density": 16.128243947983474,
            "density_atomic": 0.0644864810780038,
            "volume": 62.028504783220235,
            "volume_molar": 9.33860967342214,
            "formula_full": "V1 W3",
            "formula_reduced": "VW3",
            "formula_anonymous": "AB3",
            "energy": -48.30459725,
            "energy_per_atom": -12.0761493125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.30459725,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004531,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:11.165000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-865025",
            "created_at": "2022-09-04T14:46:21.536071Z",
            "structure_string": "Hf1 Ta1 Re2\n1.0\n0.000000 3.240261 3.240261\n3.240261 0.000000 3.240261\n3.240261 3.240261 0.000000\nHf Ta Re\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Re\n0.750000 0.750000 0.750000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ta",
                "Re"
            ],
            "chemical_system": "Hf-Re-Ta",
            "density": 17.860857835909734,
            "density_atomic": 0.058788179935736755,
            "volume": 68.04088856590778,
            "volume_molar": 10.24379520948428,
            "formula_full": "Hf1 Ta1 Re2",
            "formula_reduced": "HfTaRe2",
            "formula_anonymous": "ABC2",
            "energy": -48.30495833,
            "energy_per_atom": -12.0762395825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.30495833,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009651,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:32.831000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-21423",
            "created_at": "2022-09-04T14:48:20.381983Z",
            "structure_string": "Pu2 O3\n1.0\n1.880634 -3.257353 0.000000\n1.880634 3.257353 0.000000\n0.000000 0.000000 5.972689\nPu O\n2 3\ndirect\n0.333333 0.666667 0.243634 Pu\n0.666667 0.333333 0.756366 Pu\n0.000000 0.000000 0.000000 O\n0.333333 0.666667 0.641503 O\n0.666667 0.333333 0.358497 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Pu",
                "O"
            ],
            "chemical_system": "O-Pu",
            "density": 12.163076056320207,
            "density_atomic": 0.06832836016152558,
            "volume": 73.17605732349196,
            "volume_molar": 8.813530349277949,
            "formula_full": "Pu2 O3",
            "formula_reduced": "Pu2O3",
            "formula_anonymous": "A2B3",
            "energy": -60.39000034,
            "energy_per_atom": -12.078000068,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -58.32900033999999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.9984057,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:04.258000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-569480",
            "created_at": "2022-09-04T14:46:20.948052Z",
            "structure_string": "U4 Re8\n1.0\n2.928662 -4.502974 0.000000\n2.928662 4.502974 0.000000\n0.000000 0.000000 8.296652\nU Re\n4 8\ndirect\n0.338046 0.661954 0.585594 U\n0.661954 0.338046 0.085594 U\n0.661954 0.338046 0.414406 U\n0.338046 0.661954 0.914406 U\n0.174665 0.825335 0.250000 Re\n0.166393 0.341481 0.250000 Re\n0.833607 0.658519 0.750000 Re\n0.000000 0.000000 0.000000 Re\n0.658519 0.833607 0.250000 Re\n0.341481 0.166393 0.750000 Re\n0.825335 0.174665 0.750000 Re\n0.000000 0.000000 0.500000 Re\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "U",
                "Re"
            ],
            "chemical_system": "Re-U",
            "density": 18.529025602391673,
            "density_atomic": 0.05483775724177433,
            "volume": 218.8273299926029,
            "volume_molar": 10.981741527920203,
            "formula_full": "U4 Re8",
            "formula_reduced": "URe2",
            "formula_anonymous": "AB2",
            "energy": -144.94940922,
            "energy_per_atom": -12.079117435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -144.94940922,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.7567386,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:23.953000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1184393",
            "created_at": "2022-09-04T14:46:55.318551Z",
            "structure_string": "Gd2 Ir1 Ru1\n1.0\n0.000000 3.444853 3.444853\n3.444853 0.000000 3.444853\n3.444853 3.444853 0.000000\nGd Ir Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 Gd\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Gd",
                "Ir",
                "Ru"
            ],
            "chemical_system": "Gd-Ir-Ru",
            "density": 12.344071416810165,
            "density_atomic": 0.04892354436617629,
            "volume": 81.7602250986017,
            "volume_molar": 12.309289602826608,
            "formula_full": "Gd2 Ir1 Ru1",
            "formula_reduced": "Gd2IrRu",
            "formula_anonymous": "ABC2",
            "energy": -48.36267184,
            "energy_per_atom": -12.09066796,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.36267184,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 14.0717799,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:47.245000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-977353",
            "created_at": "2022-09-04T14:40:05.651443Z",
            "structure_string": "Ta2 Re1 Mo1\n1.0\n0.000000 3.218746 3.218746\n3.218746 0.000000 3.218746\n3.218746 3.218746 0.000000\nTa Re Mo\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ta\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Re",
                "Mo"
            ],
            "chemical_system": "Mo-Re-Ta",
            "density": 16.035174271674116,
            "density_atomic": 0.059974947383011144,
            "volume": 66.69451453546525,
            "volume_molar": 10.041093861310944,
            "formula_full": "Ta2 Re1 Mo1",
            "formula_reduced": "Ta2ReMo",
            "formula_anonymous": "ABC2",
            "energy": -48.3688484,
            "energy_per_atom": -12.0922121,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.3688484,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012344,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:49.778000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1187212",
            "created_at": "2022-09-04T14:43:23.472835Z",
            "structure_string": "Ta2 Re1 Tc1\n1.0\n0.000000 3.198311 3.198311\n3.198311 0.000000 3.198311\n3.198311 3.198311 0.000000\nTa Re Tc\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ta\n0.500000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Re",
                "Tc"
            ],
            "chemical_system": "Re-Ta-Tc",
            "density": 16.396782006430296,
            "density_atomic": 0.06113190371629565,
            "volume": 65.4322826026067,
            "volume_molar": 9.851060402024919,
            "formula_full": "Ta2 Re1 Tc1",
            "formula_reduced": "Ta2ReTc",
            "formula_anonymous": "ABC2",
            "energy": -48.37735474,
            "energy_per_atom": -12.094338685,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.37735474,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.34e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:07.039000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-975554",
            "created_at": "2022-09-04T14:48:17.069532Z",
            "structure_string": "Pu3 Sc1\n1.0\n0.000000 3.546047 3.546047\n3.546047 0.000000 3.546047\n3.546047 3.546047 0.000000\nPu Sc\n3 1\ndirect\n0.250000 0.250000 0.250000 Pu\n0.750000 0.750000 0.750000 Pu\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pu",
                "Sc"
            ],
            "chemical_system": "Pu-Sc",
            "density": 14.467117703985076,
            "density_atomic": 0.04485352020076733,
            "volume": 89.1791766197109,
            "volume_molar": 13.426238861620002,
            "formula_full": "Pu3 Sc1",
            "formula_reduced": "Pu3Sc",
            "formula_anonymous": "AB3",
            "energy": -48.40876893,
            "energy_per_atom": -12.1021922325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.40876893,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.6022415,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:36.557000Z",
            "spacegroup": 225
        }
    ]
}