GET /third-parties/MatprojStructure/?format=api&ordering=is_gap_direct&page=10247
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=is_gap_direct&page=10248",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_gap_direct&page=10246",
    "results": [
        {
            "id": "mp-1252369",
            "created_at": "2022-09-04T14:43:01.459000Z",
            "structure_string": "Si3 Os1\n1.0\n-2.133580 2.133580 3.002915\n2.133580 -2.133580 3.002915\n2.133580 2.133580 -3.002915\nSi Os\n3 1\ndirect\n0.750000 0.249999 0.500001 Si\n0.249999 0.750000 0.500001 Si\n0.500001 0.500001 0.000000 Si\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Si",
                "Os"
            ],
            "chemical_system": "Os-Si",
            "density": 8.335836601413888,
            "density_atomic": 0.0731541717110639,
            "volume": 54.679041624567205,
            "volume_molar": 8.232122132126069,
            "formula_full": "Si3 Os1",
            "formula_reduced": "Si3Os",
            "formula_anonymous": "AB3",
            "energy": -26.22831265,
            "energy_per_atom": -6.5570781625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.44131265,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.41e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:05.962000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-10040",
            "created_at": "2022-09-04T14:43:01.586452Z",
            "structure_string": "Al1 Pt3 C1\n1.0\n4.185150 0.000000 0.000000\n0.000000 4.185150 0.000000\n0.000000 0.000000 4.185150\nAl Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "Pt",
                "C"
            ],
            "chemical_system": "Al-C-Pt",
            "density": 14.140688509233518,
            "density_atomic": 0.06820825200271806,
            "volume": 73.3049133087409,
            "volume_molar": 8.829050126896702,
            "formula_full": "Al1 Pt3 C1",
            "formula_reduced": "AlPt3C",
            "formula_anonymous": "ABC3",
            "energy": -30.12851618,
            "energy_per_atom": -6.025703236,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.12851618,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007804,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:07.808000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1111378",
            "created_at": "2022-09-04T14:43:01.593853Z",
            "structure_string": "K2 Tl1 Au1 F6\n1.0\n0.000000 4.598568 4.598568\n4.598568 0.000000 4.598568\n4.598568 4.598568 0.000000\nK Tl Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Au\n0.745132 0.254868 0.254868 F\n0.254868 0.254868 0.745132 F\n0.254868 0.745132 0.745132 F\n0.254868 0.745132 0.254868 F\n0.745132 0.254868 0.745132 F\n0.745132 0.745132 0.254868 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Tl",
                "Au",
                "F"
            ],
            "chemical_system": "Au-F-K-Tl",
            "density": 5.067560923883028,
            "density_atomic": 0.05141645921384109,
            "volume": 194.49024987134942,
            "volume_molar": 11.71247661172838,
            "formula_full": "K2 Tl1 Au1 F6",
            "formula_reduced": "K2TlAuF6",
            "formula_anonymous": "ABC2D6",
            "energy": -40.84838068,
            "energy_per_atom": -4.084838068,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.07638068,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023234,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:02.169000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-2359",
            "created_at": "2022-09-04T14:43:01.621986Z",
            "structure_string": "Nd1 Pt5\n1.0\n2.714357 -4.701404 0.000000\n2.714357 4.701404 0.000000\n0.000000 0.000000 4.441463\nNd Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nd",
                "Pt"
            ],
            "chemical_system": "Nd-Pt",
            "density": 16.4015711804437,
            "density_atomic": 0.052929850455543735,
            "volume": 113.35758458338088,
            "volume_molar": 11.377588842912093,
            "formula_full": "Nd1 Pt5",
            "formula_reduced": "NdPt5",
            "formula_anonymous": "AB5",
            "energy": -39.2845462,
            "energy_per_atom": -6.547424366666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.2845462,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0081514,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:04.767000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1517360",
            "created_at": "2022-09-04T14:43:01.054328Z",
            "structure_string": "Ba1 Dy1 Ti4 O12\n1.0\n5.531941 0.000000 0.000000\n0.000000 5.531941 0.000000\n0.000000 0.000000 7.786219\nBa Dy Ti O\n1 1 4 12\ndirect\n0.500000 0.500000 0.000000 Ba\n-0.000000 -0.000000 0.500000 Dy\n-0.000000 0.500000 0.748050 Ti\n0.000000 0.500000 0.251950 Ti\n0.500000 0.000000 0.748050 Ti\n0.500000 -0.000000 0.251950 Ti\n0.241465 0.241465 0.731314 O\n0.241465 0.241465 0.268686 O\n0.758535 0.758535 0.731314 O\n0.758535 0.758535 0.268686 O\n0.758535 0.241465 0.731314 O\n0.758535 0.241465 0.268686 O\n0.241465 0.758535 0.731314 O\n0.241465 0.758535 0.268686 O\n0.000000 0.500000 0.500000 O\n-0.000000 0.500000 0.000000 O\n0.500000 -0.000000 0.500000 O\n0.500000 0.000000 -0.000000 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ba",
                "Dy",
                "Ti",
                "O"
            ],
            "chemical_system": "Ba-Dy-O-Ti",
            "density": 4.761799116171715,
            "density_atomic": 0.0755424057110506,
            "volume": 238.27676429646587,
            "volume_molar": 7.971867857948109,
            "formula_full": "Ba1 Dy1 Ti4 O12",
            "formula_reduced": "BaDyTi4O12",
            "formula_anonymous": "ABC4D12",
            "energy": -153.58160938,
            "energy_per_atom": -8.532311632222223,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -145.33760938,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:02.423000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-541047",
            "created_at": "2022-09-04T14:43:01.059957Z",
            "structure_string": "Zr1 Al1 Pd2\n1.0\n0.000000 3.231715 3.231715\n3.231715 0.000000 3.231715\n3.231715 3.231715 0.000000\nZr Al Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Pd\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Pd-Zr",
            "density": 8.143435841764896,
            "density_atomic": 0.059255795602599054,
            "volume": 67.5039455520289,
            "volume_molar": 10.162956549242347,
            "formula_full": "Zr1 Al1 Pd2",
            "formula_reduced": "ZrAlPd2",
            "formula_anonymous": "ABC2",
            "energy": -25.86549847,
            "energy_per_atom": -6.4663746175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.86549847,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003981,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:07.845000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1222892",
            "created_at": "2022-09-04T14:43:01.097098Z",
            "structure_string": "La1 Ni5 H6\n1.0\n2.705454 -4.685983 0.000000\n2.705454 4.685983 0.000000\n0.000000 0.000000 4.069155\nLa Ni H\n1 5 6\ndirect\n0.000000 0.000000 0.878829 La\n0.666667 0.333333 0.993684 Ni\n0.333333 0.666667 0.993684 Ni\n0.500000 0.500000 0.504209 Ni\n0.000000 0.500000 0.504209 Ni\n0.500000 0.000000 0.504209 Ni\n0.795460 0.204540 0.290392 H\n0.409081 0.204540 0.290392 H\n0.795460 0.590919 0.290392 H\n0.204540 0.795460 0.290392 H\n0.204540 0.409081 0.290392 H\n0.590919 0.795460 0.290392 H\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "La",
                "Ni",
                "H"
            ],
            "chemical_system": "H-La-Ni",
            "density": 7.05609586515303,
            "density_atomic": 0.116307080523355,
            "volume": 103.17514588108283,
            "volume_molar": 5.177793761911793,
            "formula_full": "La1 Ni5 H6",
            "formula_reduced": "LaNi5H6",
            "formula_anonymous": "AB5C6",
            "energy": -57.14177063,
            "energy_per_atom": -4.761814219166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -56.06777063,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004978,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:04.726000Z",
            "spacegroup": 183
        },
        {
            "id": "mp-1102259",
            "created_at": "2022-09-04T14:43:01.290130Z",
            "structure_string": "Dy2 Ga8 Fe1\n1.0\n4.263924 0.000000 0.000000\n0.000000 4.263924 0.000000\n0.000000 0.000000 11.164605\nDy Ga Fe\n2 8 1\ndirect\n0.000000 0.000000 0.696565 Dy\n0.000000 0.000000 0.303435 Dy\n0.500000 0.000000 0.885678 Ga\n0.000000 0.500000 0.885678 Ga\n0.500000 0.000000 0.114322 Ga\n0.000000 0.500000 0.114322 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.697993 Ga\n0.500000 0.500000 0.302007 Ga\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Dy",
                "Ga",
                "Fe"
            ],
            "chemical_system": "Dy-Fe-Ga",
            "density": 7.678577864735069,
            "density_atomic": 0.05419140515521935,
            "volume": 202.98421804145735,
            "volume_molar": 11.112723028219888,
            "formula_full": "Dy2 Ga8 Fe1",
            "formula_reduced": "Dy2Ga8Fe",
            "formula_anonymous": "AB2C8",
            "energy": -46.85604106,
            "energy_per_atom": -4.259640096363636,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.85604106,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008274,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:03.987000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-777291",
            "created_at": "2022-09-04T14:43:01.456218Z",
            "structure_string": "Li2 V8 O10 F14\n1.0\n5.378392 0.000000 0.000000\n0.400526 9.045807 0.000000\n0.297529 3.251527 8.544929\nLi V O F\n2 8 10 14\ndirect\n0.063149 0.135734 0.626197 Li\n0.454061 0.113191 0.105040 Li\n0.024800 0.980568 0.999354 V\n0.006438 0.755374 0.767926 V\n0.530677 0.982522 0.498058 V\n0.501513 0.268258 0.726389 V\n0.967387 0.496112 0.508287 V\n0.506315 0.753654 0.268535 V\n0.992506 0.268593 0.226698 V\n0.467106 0.494812 0.008222 V\n0.206917 0.625632 0.917067 O\n0.995858 0.932679 0.813281 O\n0.783139 0.875833 0.581590 O\n0.297946 0.369776 0.588720 O\n0.497550 0.929546 0.313213 O\n0.819449 0.317804 0.625410 O\n0.705931 0.624223 0.419433 O\n0.284786 0.879660 0.080305 O\n0.313553 0.320339 0.122667 O\n0.798194 0.375182 0.086200 O\n0.210793 0.173508 0.879439 F\n0.706132 0.665384 0.886340 F\n0.289381 0.824512 0.617875 F\n0.516756 0.427702 0.824645 F\n0.693302 0.123556 0.930480 F\n0.480400 0.076089 0.670902 F\n0.985932 0.585144 0.672640 F\n0.205855 0.664243 0.386894 F\n0.198613 0.126140 0.427389 F\n0.708258 0.174600 0.377162 F\n0.482662 0.585648 0.172252 F\n0.792235 0.820018 0.119435 F\n0.014259 0.427358 0.326107 F\n0.002743 0.076603 0.171237 F\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.384713953226552,
            "density_atomic": 0.08178444084897392,
            "volume": 415.7269970554133,
            "volume_molar": 7.363430864705307,
            "formula_full": "Li2 V8 O10 F14",
            "formula_reduced": "LiV4O5F7",
            "formula_anonymous": "AB4C5D7",
            "energy": -247.63224734,
            "energy_per_atom": -7.283301392352941,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -220.69424734,
            "band_gap": 1.2058,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0010492,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:58.544000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-30061",
            "created_at": "2022-09-04T14:43:01.578805Z",
            "structure_string": "Sn8 B2 Rh12\n1.0\n2.838534 -4.916485 0.000000\n2.838534 4.916485 0.000000\n0.000000 0.000000 13.879299\nSn B Rh\n8 2 12\ndirect\n0.000000 0.000000 0.750000 Sn\n0.000000 0.000000 0.250000 Sn\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n0.333333 0.666667 0.423017 Sn\n0.666667 0.333333 0.923017 Sn\n0.666667 0.333333 0.576983 Sn\n0.333333 0.666667 0.076983 Sn\n0.000000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n0.335893 0.167947 0.406656 Rh\n0.832053 0.167947 0.406656 Rh\n0.832053 0.664107 0.406656 Rh\n0.167947 0.335893 0.906656 Rh\n0.664107 0.832053 0.593344 Rh\n0.664107 0.832053 0.906656 Rh\n0.335893 0.167947 0.093344 Rh\n0.167947 0.335893 0.593344 Rh\n0.167947 0.832053 0.593344 Rh\n0.832053 0.167947 0.093344 Rh\n0.832053 0.664107 0.093344 Rh\n0.167947 0.832053 0.906656 Rh\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sn",
                "B",
                "Rh"
            ],
            "chemical_system": "B-Rh-Sn",
            "density": 9.456737452255691,
            "density_atomic": 0.05679058394127828,
            "volume": 387.3881631988165,
            "volume_molar": 10.604118397914204,
            "formula_full": "Sn8 B2 Rh12",
            "formula_reduced": "Sn4BRh6",
            "formula_anonymous": "AB4C6",
            "energy": -144.54742211,
            "energy_per_atom": -6.570337368636364,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -144.54742211,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0042137,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:07.258000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-582984",
            "created_at": "2022-09-04T14:43:01.585294Z",
            "structure_string": "Pr12 Fe26 Pb2\n1.0\n7.694468 0.000000 -2.502816\n-0.814103 7.651280 -2.502816\n0.058351 0.064888 13.258445\nPr Fe Pb\n12 26 2\ndirect\n0.019879 0.519879 0.365622 Pr\n0.980121 0.480121 0.634378 Pr\n0.896994 0.896994 0.793989 Pr\n0.654258 0.154258 0.634378 Pr\n0.603006 0.603006 0.206011 Pr\n0.103006 0.103006 0.206011 Pr\n0.480121 0.654258 0.634378 Pr\n0.845742 0.019879 0.365622 Pr\n0.396994 0.396994 0.793989 Pr\n0.154258 0.980121 0.634378 Pr\n0.519879 0.345742 0.365622 Pr\n0.345742 0.845742 0.365622 Pr\n0.235854 0.735854 0.114289 Fe\n0.933520 0.790217 0.000000 Fe\n0.795608 0.521872 0.817480 Fe\n0.978128 0.704392 0.182520 Fe\n0.878435 0.378435 0.114289 Fe\n0.735854 0.878435 0.114289 Fe\n0.621565 0.764146 0.885711 Fe\n0.066480 0.209783 0.000000 Fe\n0.264146 0.121565 0.885711 Fe\n0.209783 0.933520 0.000000 Fe\n0.764146 0.264146 0.885711 Fe\n0.566480 0.290217 0.000000 Fe\n0.521872 0.021872 0.817480 Fe\n0.378435 0.235854 0.114289 Fe\n0.204392 0.478128 0.182520 Fe\n0.500000 0.000000 0.000000 Fe\n0.709783 0.566480 0.000000 Fe\n0.295608 0.795608 0.817480 Fe\n0.478128 0.978128 0.182520 Fe\n0.704392 0.204392 0.182520 Fe\n0.790217 0.066480 0.000000 Fe\n0.290217 0.433520 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.121565 0.621565 0.885711 Fe\n0.021872 0.295608 0.817480 Fe\n0.433520 0.709783 0.000000 Fe\n0.750000 0.750000 0.500000 Pb\n0.250000 0.250000 0.500000 Pb\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Pr",
                "Fe",
                "Pb"
            ],
            "chemical_system": "Fe-Pb-Pr",
            "density": 7.5434726802283905,
            "density_atomic": 0.051081822895631394,
            "volume": 783.0574112777183,
            "volume_molar": 11.789204884689077,
            "formula_full": "Pr12 Fe26 Pb2",
            "formula_reduced": "Pr6Fe13Pb",
            "formula_anonymous": "AB6C13",
            "energy": -287.19178517,
            "energy_per_atom": -7.17979462925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -287.19178517,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 51.5780814,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:56.716000Z",
            "spacegroup": 140
        },
        {
            "id": "mp-1183763",
            "created_at": "2022-09-04T14:43:01.706723Z",
            "structure_string": "Ce2 Zn1 In1\n1.0\n0.000000 3.733115 3.733115\n3.733115 0.000000 3.733115\n3.733115 3.733115 0.000000\nCe Zn In\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ce\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Zn",
                "In"
            ],
            "chemical_system": "Ce-In-Zn",
            "density": 7.348453689722978,
            "density_atomic": 0.03844287765307763,
            "volume": 104.05048331962661,
            "volume_molar": 15.665166417420588,
            "formula_full": "Ce2 Zn1 In1",
            "formula_reduced": "Ce2ZnIn",
            "formula_anonymous": "ABC2",
            "energy": -16.75354081,
            "energy_per_atom": -4.1883852025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.75354081,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.1893728,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.812000Z",
            "spacegroup": 225
        }
    ]
}