GET /third-parties/MatprojStructure/?format=api&ordering=density_atomic&page=12181
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=density_atomic&page=12182",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density_atomic&page=12180",
    "results": [
        {
            "id": "mp-674463",
            "created_at": "2022-09-04T14:47:25.965485Z",
            "structure_string": "Al2 H2 O4\n1.0\n3.821487 0.000000 0.000000\n0.000000 3.898958 0.000000\n0.000000 0.000000 3.908316\nAl H O\n2 2 4\ndirect\n0.000000 0.776179 0.238651 Al\n0.000000 0.276179 0.761349 Al\n0.500000 0.556659 0.450416 H\n0.500000 0.056659 0.549584 H\n0.000000 0.769196 0.753962 O\n0.500000 0.255966 0.717681 O\n0.500000 0.755966 0.282319 O\n0.000000 0.269196 0.246038 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.4211717627246645,
            "density_atomic": 0.13737869068565092,
            "volume": 58.2331943918839,
            "volume_molar": 4.383606169154593,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy": -53.45259109,
            "energy_per_atom": -6.68157388625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.70459109,
            "band_gap": 4.721100000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:09.941000Z",
            "spacegroup": 26
        },
        {
            "id": "mp-7599",
            "created_at": "2022-09-04T14:44:23.305245Z",
            "structure_string": "Be4 O4\n1.0\n4.641876 0.000000 0.000000\n0.000000 4.641876 0.000000\n0.000000 0.000000 2.700973\nBe O\n4 4\ndirect\n0.673414 0.326586 0.000000 Be\n0.826586 0.826586 0.500000 Be\n0.173414 0.173414 0.500000 Be\n0.326586 0.673414 0.000000 Be\n0.311353 0.311353 0.000000 O\n0.811353 0.188647 0.500000 O\n0.188647 0.811353 0.500000 O\n0.688647 0.688647 0.000000 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Be",
                "O"
            ],
            "chemical_system": "Be-O",
            "density": 2.8545847303724816,
            "density_atomic": 0.137462005110996,
            "volume": 58.19789980176898,
            "volume_molar": 4.3809493067828615,
            "formula_full": "Be4 O4",
            "formula_reduced": "BeO",
            "formula_anonymous": "AB",
            "energy": -59.4783979,
            "energy_per_atom": -7.4347997375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -56.7303979,
            "band_gap": 7.347899999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 4.81e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:38.383000Z",
            "spacegroup": 136
        },
        {
            "id": "mp-23807",
            "created_at": "2022-09-04T14:43:09.587934Z",
            "structure_string": "Al2 H2 O4\n1.0\n2.861546 0.000000 0.000000\n0.000000 4.263478 0.000000\n0.000000 0.000000 4.769974\nAl H O\n2 2 4\ndirect\n0.500000 0.276337 0.491119 Al\n0.000000 0.723663 0.991119 Al\n0.500000 0.194506 0.976960 H\n0.000000 0.805494 0.476960 H\n0.000000 0.502521 0.648778 O\n0.500000 0.497479 0.148778 O\n0.000000 0.000936 0.348553 O\n0.500000 0.999064 0.848553 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.4234557842027438,
            "density_atomic": 0.1374704065952627,
            "volume": 58.194343045433925,
            "volume_molar": 4.380681565691627,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy": -54.96238914,
            "energy_per_atom": -6.8702986425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -52.21438914,
            "band_gap": 5.6572000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.56e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:04.358000Z",
            "spacegroup": 31
        },
        {
            "id": "mp-569376",
            "created_at": "2022-09-04T14:47:12.757352Z",
            "structure_string": "Fe1 B2\n1.0\n1.509599 -2.614702 0.000000\n1.509599 2.614702 0.000000\n0.000000 0.000000 2.763627\nFe B\n1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Fe",
                "B"
            ],
            "chemical_system": "B-Fe",
            "density": 5.896205533213424,
            "density_atomic": 0.13750802154403613,
            "volume": 21.816909052387665,
            "volume_molar": 4.379483242053224,
            "formula_full": "Fe1 B2",
            "formula_reduced": "FeB2",
            "formula_anonymous": "AB2",
            "energy": -21.98317588,
            "energy_per_atom": -7.327725293333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.98317588,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.7512275,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:56.230000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-721759",
            "created_at": "2022-09-04T14:39:45.126233Z",
            "structure_string": "N1\n1.0\n0.000000 1.537618 1.537618\n1.537618 0.000000 1.537618\n1.537618 1.537618 0.000000\nN\n1\ndirect\n0.000000 0.000000 0.000000 N\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 3.1989655675646826,
            "density_atomic": 0.13753861324170039,
            "volume": 7.270685492827185,
            "volume_molar": 4.378509145949527,
            "formula_full": "N1",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy": -3.82991611,
            "energy_per_atom": -3.82991611,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.82991611,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002661,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:25.212000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-568410",
            "created_at": "2022-09-04T14:39:41.772477Z",
            "structure_string": "C8\n1.0\n2.437810 -2.791910 0.000000\n2.437810 2.791910 0.000000\n0.000000 0.000000 4.272736\nC\n8\ndirect\n0.149233 0.850767 0.318941 C\n0.850767 0.149233 0.681059 C\n0.850767 0.149233 0.318941 C\n0.149233 0.850767 0.681059 C\n0.500000 0.000000 0.842957 C\n0.500000 0.000000 0.157043 C\n0.000000 0.500000 0.157043 C\n0.000000 0.500000 0.842957 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.7432796376249255,
            "density_atomic": 0.1375474878860366,
            "volume": 58.16173107158677,
            "volume_molar": 4.378226641979515,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -69.75822787,
            "energy_per_atom": -8.71977848375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -69.75822787,
            "band_gap": 0.0281000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.412000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1238815",
            "created_at": "2022-09-04T14:41:27.126410Z",
            "structure_string": "B12 C3\n1.0\n-1.250786 -4.496449 -1.942476\n-4.731643 -0.121503 -2.172535\n-0.019818 -0.121494 -5.206508\nB C\n12 3\ndirect\n0.837328 0.508148 0.508283 B\n0.484453 0.175438 0.497739 B\n0.505442 0.830523 0.505550 B\n0.484454 0.497609 0.175569 B\n0.505445 0.505421 0.830653 B\n0.181151 0.693183 0.693316 B\n0.811365 0.310527 0.310658 B\n0.694703 0.187724 0.697119 B\n0.299012 0.817129 0.303893 B\n0.694704 0.696988 0.187856 B\n0.299014 0.303762 0.817261 B\n0.988269 0.000762 0.000887 B\n0.174670 0.496750 0.496879 C\n0.882336 0.875681 0.875819 C\n0.103737 0.121708 0.121839 C\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "B",
                "C"
            ],
            "chemical_system": "B-C",
            "density": 2.5251883579068433,
            "density_atomic": 0.13760856309131622,
            "volume": 109.0048443427615,
            "volume_molar": 4.376283441026663,
            "formula_full": "B12 C3",
            "formula_reduced": "B4C",
            "formula_anonymous": "AB4",
            "energy": -109.34387107,
            "energy_per_atom": -7.289591404666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -109.34387107,
            "band_gap": 3.0415,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.22e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:23.896000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1019740",
            "created_at": "2022-09-04T14:43:05.971236Z",
            "structure_string": "Ga1 B3 N4\n1.0\n3.873710 0.000000 0.000000\n0.000000 3.873710 0.000000\n0.000000 0.000000 3.873710\nGa B N\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 B\n0.500000 0.000000 0.500000 B\n0.000000 0.500000 0.500000 B\n0.727476 0.727476 0.272524 N\n0.727476 0.272524 0.727476 N\n0.272524 0.727476 0.727476 N\n0.272524 0.272524 0.272524 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ga",
                "B",
                "N"
            ],
            "chemical_system": "B-Ga-N",
            "density": 4.518840807297715,
            "density_atomic": 0.13762859386979182,
            "volume": 58.12745574926581,
            "volume_molar": 4.375646506784375,
            "formula_full": "Ga1 B3 N4",
            "formula_reduced": "GaB3N4",
            "formula_anonymous": "AB3C4",
            "energy": -63.29636715,
            "energy_per_atom": -7.91204589375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -61.85236715,
            "band_gap": 3.710900000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:54.639000Z",
            "spacegroup": 215
        },
        {
            "id": "mp-1007992",
            "created_at": "2022-09-04T14:48:18.815891Z",
            "structure_string": "Cr2 H2\n1.0\n1.342599 -2.325450 0.000000\n1.342599 2.325450 0.000000\n0.000000 0.000000 4.650100\nCr H\n2 2\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.333333 0.666667 0.250000 H\n0.666667 0.333333 0.750000 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "H"
            ],
            "chemical_system": "Cr-H",
            "density": 6.062370192503156,
            "density_atomic": 0.13775722247247132,
            "volume": 29.036590083683915,
            "volume_molar": 4.371560816859118,
            "formula_full": "Cr2 H2",
            "formula_reduced": "CrH",
            "formula_anonymous": "AB",
            "energy": -24.85975625,
            "energy_per_atom": -6.2149390625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.50175625,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0219373,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:55.100000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-625823",
            "created_at": "2022-09-04T14:43:07.253667Z",
            "structure_string": "Be4 H8 O8\n1.0\n5.039260 0.000000 0.000000\n0.000000 5.317385 0.000000\n0.000000 0.000000 5.416457\nBe H O\n4 8 8\ndirect\n0.574560 0.210561 0.874458 Be\n0.074560 0.289439 0.125542 Be\n0.925440 0.789439 0.374458 Be\n0.425440 0.710561 0.625542 Be\n0.457501 0.336195 0.273495 H\n0.957501 0.163805 0.726505 H\n0.042499 0.663805 0.773495 H\n0.542499 0.836195 0.226505 H\n0.759683 0.860729 0.818236 H\n0.259683 0.639271 0.181764 H\n0.740317 0.139271 0.318236 H\n0.240317 0.360729 0.681764 H\n0.401234 0.225228 0.138528 O\n0.901234 0.274772 0.861472 O\n0.098766 0.774772 0.638528 O\n0.598766 0.725228 0.361472 O\n0.570810 0.900827 0.818964 O\n0.070810 0.599173 0.181036 O\n0.929190 0.099173 0.318964 O\n0.429190 0.400827 0.681036 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Be",
                "H",
                "O"
            ],
            "chemical_system": "Be-H-O",
            "density": 1.9691037092316812,
            "density_atomic": 0.13780019226279208,
            "volume": 145.13767848639114,
            "volume_molar": 4.370197647123356,
            "formula_full": "Be4 H8 O8",
            "formula_reduced": "Be(HO)2",
            "formula_anonymous": "AB2C2",
            "energy": -119.7142026,
            "energy_per_atom": -5.985710129999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -114.2182026,
            "band_gap": 5.1311,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002342,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:55.971000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-1106184",
            "created_at": "2022-09-04T14:41:51.118403Z",
            "structure_string": "Mn4 B16\n1.0\n5.363880 0.000000 0.000000\n0.000000 5.443681 0.000000\n0.000000 2.298075 4.970371\nMn B\n4 16\ndirect\n0.999452 0.729478 0.276335 Mn\n0.499452 0.270522 0.223665 Mn\n0.000548 0.270522 0.723665 Mn\n0.500548 0.729478 0.776335 Mn\n0.179689 0.129838 0.126631 B\n0.679689 0.870162 0.373369 B\n0.820311 0.870162 0.873369 B\n0.320311 0.129838 0.626631 B\n0.185880 0.635850 0.637549 B\n0.685880 0.364150 0.862451 B\n0.814120 0.364150 0.362451 B\n0.314120 0.635850 0.137549 B\n0.130764 0.329418 0.325625 B\n0.630764 0.670582 0.174375 B\n0.869236 0.670582 0.674375 B\n0.369236 0.329418 0.825625 B\n0.130560 0.837335 0.841222 B\n0.630560 0.162665 0.658778 B\n0.869440 0.162665 0.158778 B\n0.369440 0.837335 0.341222 B\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Mn",
                "B"
            ],
            "chemical_system": "B-Mn",
            "density": 4.4934574629654485,
            "density_atomic": 0.13780642555572079,
            "volume": 145.1311135844909,
            "volume_molar": 4.369999973306762,
            "formula_full": "Mn4 B16",
            "formula_reduced": "MnB4",
            "formula_anonymous": "AB4",
            "energy": -149.3100111,
            "energy_per_atom": -7.465500555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -149.3100111,
            "band_gap": 0.0053,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 2.77e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:27.183000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1245820",
            "created_at": "2022-09-04T14:45:34.905721Z",
            "structure_string": "Sr2 C14 N20\n1.0\n5.864664 0.000000 -0.017429\n0.000000 5.685324 0.000000\n-2.283569 0.000000 7.840853\nSr C N\n2 14 20\ndirect\n0.960711 0.120562 0.672270 Sr\n0.960711 0.879438 0.172270 Sr\n0.540073 0.974523 0.828167 C\n0.540073 0.025477 0.328167 C\n0.357851 0.029984 0.020236 C\n0.357851 0.970016 0.520236 C\n0.111155 0.388852 0.073342 C\n0.111155 0.611148 0.573342 C\n0.663052 0.366903 0.989327 C\n0.663052 0.633097 0.489327 C\n0.840888 0.631903 0.809618 C\n0.840888 0.368097 0.309618 C\n0.296716 0.623421 0.886114 C\n0.296716 0.376579 0.386114 C\n0.483547 0.376318 0.686177 C\n0.483547 0.623682 0.186177 C\n0.749268 0.845560 0.837616 N\n0.749268 0.154440 0.337616 N\n0.575505 0.126309 0.979817 N\n0.575505 0.873691 0.479817 N\n0.319072 0.874878 0.867011 N\n0.319072 0.125122 0.367011 N\n0.156291 0.169778 0.010128 N\n0.156291 0.830222 0.510128 N\n0.283385 0.503189 0.725947 N\n0.283385 0.496811 0.225947 N\n0.441736 0.117348 0.675372 N\n0.441736 0.882652 0.175372 N\n0.882319 0.403084 0.124054 N\n0.882319 0.596916 0.624054 N\n0.079828 0.592090 0.940718 N\n0.079828 0.407910 0.440718 N\n0.703971 0.411983 0.821702 N\n0.703971 0.588017 0.321702 N\n0.496932 0.540172 0.021682 N\n0.496932 0.459828 0.521682 N\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Sr",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Sr",
            "density": 3.96384370408391,
            "density_atomic": 0.13782147382598134,
            "volume": 261.2074809579745,
            "volume_molar": 4.3695228274831726,
            "formula_full": "Sr2 C14 N20",
            "formula_reduced": "SrC7N10",
            "formula_anonymous": "AB7C10",
            "energy": -295.17184013,
            "energy_per_atom": -8.199217781388889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -287.95184013,
            "band_gap": 3.818,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020684,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:09.168000Z",
            "spacegroup": 7
        }
    ]
}