GET /third-parties/MatprojStructure/?format=api&ordering=energy_uncorrected&page=10232
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_uncorrected&page=10233",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_uncorrected&page=10231",
    "results": [
        {
            "id": "mp-1186681",
            "created_at": "2022-09-04T14:40:13.402434Z",
            "structure_string": "Pm1 Y1 Ir2\n1.0\n0.000000 3.483168 3.483168\n3.483168 0.000000 3.483168\n3.483168 3.483168 0.000000\nPm Y Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Y",
                "Ir"
            ],
            "chemical_system": "Ir-Pm-Y",
            "density": 12.148511596114059,
            "density_atomic": 0.04732675526675091,
            "volume": 84.51878810314665,
            "volume_molar": 12.724600970544063,
            "formula_full": "Pm1 Y1 Ir2",
            "formula_reduced": "PmYIr2",
            "formula_anonymous": "ABC2",
            "energy": -31.69596461,
            "energy_per_atom": -7.9239911525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.69596461,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001034,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.133000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-3826",
            "created_at": "2022-09-04T14:42:10.266995Z",
            "structure_string": "Ce1 Si2 Pd2\n1.0\n-2.100089 2.100089 5.030541\n2.100089 -2.100089 5.030541\n2.100089 2.100089 -5.030541\nCe Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.616777 0.616777 0.000000 Si\n0.383223 0.383223 0.000000 Si\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Si",
                "Pd"
            ],
            "chemical_system": "Ce-Pd-Si",
            "density": 7.655210799110225,
            "density_atomic": 0.05634039918612717,
            "volume": 88.74626506429088,
            "volume_molar": 10.688850002828602,
            "formula_full": "Ce1 Si2 Pd2",
            "formula_reduced": "Ce(SiPd)2",
            "formula_anonymous": "AB2C2",
            "energy": -31.55203831,
            "energy_per_atom": -6.310407662,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.69403831,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.5304136,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:39.680000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1025315",
            "created_at": "2022-09-04T14:47:35.810976Z",
            "structure_string": "Mn1 Al2 Te4\n1.0\n-2.994488 2.994488 6.303365\n2.994488 -2.994488 6.303365\n2.994488 2.994488 -6.303365\nMn Al Te\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.388831 0.854975 0.000000 Te\n0.854975 0.388831 0.000000 Te\n0.145025 0.145025 0.533856 Te\n0.611169 0.611169 0.466144 Te\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Mn",
                "Al",
                "Te"
            ],
            "chemical_system": "Al-Mn-Te",
            "density": 4.548554084872758,
            "density_atomic": 0.03096138919628456,
            "volume": 226.08804648985247,
            "volume_molar": 19.450486287361652,
            "formula_full": "Mn1 Al2 Te4",
            "formula_reduced": "Mn(AlTe2)2",
            "formula_anonymous": "AB2C4",
            "energy": -33.38036141,
            "energy_per_atom": -4.768623058571428,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.69236141,
            "band_gap": 0.3251999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.9999531,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:13.070000Z",
            "spacegroup": 121
        },
        {
            "id": "mp-1113035",
            "created_at": "2022-09-04T14:47:30.802999Z",
            "structure_string": "Cs2 K1 Pr1 I6\n1.0\n0.000000 6.525470 6.525470\n6.525470 0.000000 6.525470\n6.525470 6.525470 0.000000\nCs K Pr I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Pr\n0.760163 0.239837 0.239837 I\n0.239837 0.239837 0.760163 I\n0.239837 0.760163 0.760163 I\n0.239837 0.760163 0.239837 I\n0.760163 0.239837 0.760163 I\n0.760163 0.760163 0.239837 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cs",
                "K",
                "Pr",
                "I"
            ],
            "chemical_system": "Cs-I-K-Pr",
            "density": 3.607269982707461,
            "density_atomic": 0.01799428572221545,
            "volume": 555.7319781609427,
            "volume_molar": 33.466961973184425,
            "formula_full": "Cs2 K1 Pr1 I6",
            "formula_reduced": "Cs2KPrI6",
            "formula_anonymous": "ABC2D6",
            "energy": -33.96573429,
            "energy_per_atom": -3.396573429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.69173429,
            "band_gap": 3.2328,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0022636,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:14.572000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1018088",
            "created_at": "2022-09-04T14:45:28.695608Z",
            "structure_string": "C4\n1.0\n-2.061874 2.061874 2.061874\n2.061874 -2.061874 2.061874\n2.061874 2.061874 -2.061874\nC\n4\ndirect\n0.500000 0.000000 0.250000 C\n0.250000 0.500000 0.000000 C\n0.000000 0.250000 0.500000 C\n0.250000 0.250000 0.250000 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.2752600958372424,
            "density_atomic": 0.11408108243048332,
            "volume": 35.06278091669974,
            "volume_molar": 5.278825052935192,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -31.69035403,
            "energy_per_atom": -7.9225885075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.69035403,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0256562,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:56.493000Z",
            "spacegroup": 214
        },
        {
            "id": "mp-541381",
            "created_at": "2022-09-04T14:39:11.121870Z",
            "structure_string": "Pu1 Si2 Au2\n1.0\n-2.148017 2.148017 5.163674\n2.148017 -2.148017 5.163674\n2.148017 2.148017 -5.163674\nPu Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.388184 0.388184 0.000000 Si\n0.611816 0.611816 0.000000 Si\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pu",
                "Si",
                "Au"
            ],
            "chemical_system": "Au-Pu-Si",
            "density": 12.09426541854618,
            "density_atomic": 0.052465735886777755,
            "volume": 95.30029295291146,
            "volume_molar": 11.47823557263338,
            "formula_full": "Pu1 Si2 Au2",
            "formula_reduced": "Pu(SiAu)2",
            "formula_anonymous": "AB2C2",
            "energy": -31.54720592,
            "energy_per_atom": -6.309441184,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.68920592,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.067464,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:40.549000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-5792",
            "created_at": "2022-09-04T14:39:06.677776Z",
            "structure_string": "Ba2 Cu2 Sn4\n1.0\n2.431548 -9.810407 0.000000\n2.431548 9.810407 0.000000\n0.000000 0.000000 4.691833\nBa Cu Sn\n2 2 4\ndirect\n0.391907 0.608093 0.250000 Ba\n0.608093 0.391907 0.750000 Ba\n0.820873 0.179127 0.750000 Cu\n0.179127 0.820873 0.250000 Cu\n0.043340 0.956660 0.250000 Sn\n0.956660 0.043340 0.750000 Sn\n0.250059 0.749941 0.750000 Sn\n0.749941 0.250059 0.250000 Sn\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Ba-Cu-Sn",
            "density": 6.502812234831334,
            "density_atomic": 0.03573942602554695,
            "volume": 223.8424308851941,
            "volume_molar": 16.85013283564013,
            "formula_full": "Ba2 Cu2 Sn4",
            "formula_reduced": "BaCuSn2",
            "formula_anonymous": "ABC2",
            "energy": -31.68637911,
            "energy_per_atom": -3.96079738875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.68637911,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0029663,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:29.557000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1026656",
            "created_at": "2022-09-04T14:47:28.150941Z",
            "structure_string": "Na1 Mg14 Cr1\n1.0\n6.409274 0.000000 0.000000\n-3.204637 5.550594 -0.000000\n-0.000000 0.000000 10.216496\nNa Mg Cr\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Na\n0.168720 0.834360 0.125000 Mg\n0.168032 0.834015 0.625000 Mg\n0.665640 0.331280 0.125000 Mg\n0.665985 0.331968 0.625000 Mg\n0.665640 0.834360 0.125000 Mg\n0.665985 0.834015 0.625000 Mg\n0.332641 0.167359 0.381253 Mg\n0.332641 0.167359 0.868747 Mg\n0.332641 0.665282 0.381253 Mg\n0.332641 0.665282 0.868747 Mg\n0.834718 0.167359 0.381253 Mg\n0.834718 0.167359 0.868747 Mg\n0.833333 0.666667 0.372457 Mg\n0.833333 0.666667 0.877543 Mg\n0.166667 0.333333 0.625000 Cr\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Na",
                "Mg",
                "Cr"
            ],
            "chemical_system": "Cr-Mg-Na",
            "density": 1.8972065157149325,
            "density_atomic": 0.044021994293523915,
            "volume": 363.4546834320444,
            "volume_molar": 13.67984539693132,
            "formula_full": "Na1 Mg14 Cr1",
            "formula_reduced": "NaMg14Cr",
            "formula_anonymous": "ABC14",
            "energy": -31.6852715,
            "energy_per_atom": -1.98032946875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.6852715,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0852283,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:14.934000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1028062",
            "created_at": "2022-09-04T14:43:42.836036Z",
            "structure_string": "Sr1 Mg14 Mn1\n1.0\n6.537039 0.036056 0.000000\n-3.237294 5.607157 0.000000\n0.000000 0.000000 10.435994\nSr Mg Mn\n1 14 1\ndirect\n0.161175 0.830587 0.125000 Sr\n0.164367 0.332183 0.625000 Mg\n0.167612 0.833806 0.625000 Mg\n0.655884 0.336961 0.125000 Mg\n0.666524 0.330800 0.625000 Mg\n0.655884 0.818922 0.125000 Mg\n0.666524 0.835723 0.625000 Mg\n0.336619 0.177733 0.381116 Mg\n0.336619 0.177733 0.868884 Mg\n0.336619 0.658887 0.381116 Mg\n0.336619 0.658887 0.868884 Mg\n0.841291 0.170646 0.363715 Mg\n0.841291 0.170646 0.886285 Mg\n0.826424 0.663213 0.387552 Mg\n0.826424 0.663213 0.862448 Mg\n0.180124 0.340062 0.125000 Mn\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "Mn"
            ],
            "chemical_system": "Mg-Mn-Sr",
            "density": 2.0893114100806924,
            "density_atomic": 0.04169476910092289,
            "volume": 383.7411825275188,
            "volume_molar": 14.443396353684816,
            "formula_full": "Sr1 Mg14 Mn1",
            "formula_reduced": "SrMg14Mn",
            "formula_anonymous": "ABC14",
            "energy": -31.68444985,
            "energy_per_atom": -1.980278115625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.68444985,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9164137,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:18.026000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1113039",
            "created_at": "2022-09-04T14:46:08.422386Z",
            "structure_string": "Cs2 K1 Nd1 I6\n1.0\n0.000000 6.502754 6.502754\n6.502754 0.000000 6.502754\n6.502754 6.502754 0.000000\nCs K Nd I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Nd\n0.760841 0.239159 0.239159 I\n0.239159 0.239159 0.760841 I\n0.239159 0.760841 0.760841 I\n0.239159 0.760841 0.239159 I\n0.760841 0.239159 0.760841 I\n0.760841 0.760841 0.239159 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cs",
                "K",
                "Nd",
                "I"
            ],
            "chemical_system": "Cs-I-K-Nd",
            "density": 3.655273793587295,
            "density_atomic": 0.01818352297510867,
            "volume": 549.9484348378995,
            "volume_molar": 33.11866885335519,
            "formula_full": "Cs2 K1 Nd1 I6",
            "formula_reduced": "Cs2KNdI6",
            "formula_anonymous": "ABC2D6",
            "energy": -33.95755467,
            "energy_per_atom": -3.395755467,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.68355467,
            "band_gap": 3.2412,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0022934,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:24.316000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1079283",
            "created_at": "2022-09-04T14:41:07.435507Z",
            "structure_string": "La1 Al1 H6\n1.0\n2.817753 -3.262156 0.000000\n2.817753 3.262156 0.000000\n-0.958895 0.000000 4.202608\nLa Al H\n1 1 6\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Al\n0.294388 0.939617 0.294388 H\n0.294388 0.294388 0.939617 H\n0.939617 0.294388 0.294388 H\n0.705612 0.060383 0.705612 H\n0.705612 0.705612 0.060383 H\n0.060383 0.705612 0.705612 H\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "La",
                "Al",
                "H"
            ],
            "chemical_system": "Al-H-La",
            "density": 3.6953533991888268,
            "density_atomic": 0.10354603224774353,
            "volume": 77.26032399637732,
            "volume_molar": 5.815906828367375,
            "formula_full": "La1 Al1 H6",
            "formula_reduced": "LaAlH6",
            "formula_anonymous": "ABC6",
            "energy": -32.75730287,
            "energy_per_atom": -4.09466285875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.68330287,
            "band_gap": 2.4765,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001059,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:11.033000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1222795",
            "created_at": "2022-09-04T14:41:19.775761Z",
            "structure_string": "La1 Nd1 N2\n1.0\n6.153485 -1.853506 0.000000\n6.153485 1.853506 0.000000\n5.595187 0.000000 3.161448\nLa Nd N\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Nd\n0.251082 0.251082 0.251082 N\n0.748918 0.748918 0.748918 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Nd",
                "N"
            ],
            "chemical_system": "La-N-Nd",
            "density": 7.164780559805516,
            "density_atomic": 0.05546625070250152,
            "volume": 72.11592543823411,
            "volume_molar": 10.857306350667763,
            "formula_full": "La1 Nd1 N2",
            "formula_reduced": "LaNdN2",
            "formula_anonymous": "ABC2",
            "energy": -32.40507017,
            "energy_per_atom": -8.1012675425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.68307017,
            "band_gap": 0.0539999999999993,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:18.322000Z",
            "spacegroup": 166
        }
    ]
}