GET /third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=12183
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=-updated_at&page=12184",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=12182",
    "results": [
        {
            "id": "mp-1147539",
            "created_at": "2022-09-04T14:39:48.635500Z",
            "structure_string": "La4 Cu3 Mo1 O12\n1.0\n6.468798 0.000000 -2.287065\n-3.234399 5.602143 -2.287065\n0.000000 0.000000 6.861196\nLa Cu Mo O\n4 3 1 12\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.500000 0.000000 La\n0.500000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 La\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Mo\n0.500000 0.250000 0.750000 O\n0.758474 0.758474 0.000000 O\n0.758474 0.000000 0.758474 O\n0.241526 0.000000 0.241526 O\n0.000000 0.241526 0.241526 O\n0.241526 0.241526 0.000000 O\n0.000000 0.758474 0.758474 O\n0.500000 0.750000 0.250000 O\n0.750000 0.500000 0.250000 O\n0.250000 0.500000 0.750000 O\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "La",
                "Cu",
                "Mo",
                "O"
            ],
            "chemical_system": "Cu-La-Mo-O",
            "density": 6.90673751177944,
            "density_atomic": 0.08043635641026141,
            "volume": 248.64378363921722,
            "volume_molar": 7.486839320871756,
            "formula_full": "La4 Cu3 Mo1 O12",
            "formula_reduced": "La4Cu3MoO12",
            "formula_anonymous": "AB3C4D12",
            "energy": -151.43815122,
            "energy_per_atom": -7.571907561000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -139.99215122,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0220446,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.630000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1509",
            "created_at": "2022-09-04T14:39:46.899532Z",
            "structure_string": "Sn8 S12\n1.0\n3.801549 0.000000 0.000000\n0.000000 9.271768 0.000000\n0.000000 0.000000 14.430494\nSn S\n8 12\ndirect\n0.750000 0.340264 0.549904 Sn\n0.250000 0.659736 0.450096 Sn\n0.750000 0.840264 0.950096 Sn\n0.250000 0.159736 0.049904 Sn\n0.750000 0.968516 0.337060 Sn\n0.250000 0.031484 0.662940 Sn\n0.750000 0.468516 0.162940 Sn\n0.250000 0.531484 0.837060 Sn\n0.750000 0.482129 0.394910 S\n0.250000 0.517871 0.605090 S\n0.750000 0.982129 0.105090 S\n0.250000 0.017871 0.894910 S\n0.750000 0.831478 0.504987 S\n0.250000 0.168522 0.495013 S\n0.750000 0.331478 0.995013 S\n0.250000 0.668522 0.004987 S\n0.750000 0.219698 0.707568 S\n0.250000 0.780302 0.292432 S\n0.750000 0.719698 0.792432 S\n0.250000 0.280302 0.207568 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Sn",
                "S"
            ],
            "chemical_system": "S-Sn",
            "density": 4.356626317071112,
            "density_atomic": 0.03932109906507397,
            "volume": 508.63278177706184,
            "volume_molar": 15.315291035059149,
            "formula_full": "Sn8 S12",
            "formula_reduced": "Sn2S3",
            "formula_anonymous": "A2B3",
            "energy": -95.66848444,
            "energy_per_atom": -4.783424222,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -89.63248444,
            "band_gap": 0.7774000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0083268,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:23.625000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-641112",
            "created_at": "2022-09-04T14:39:21.507270Z",
            "structure_string": "Re16 O32 F48\n1.0\n10.197226 0.000000 0.000000\n0.000000 9.447109 0.000000\n0.000000 1.442327 15.714382\nRe O F\n16 32 48\ndirect\n0.164016 0.753092 0.045471 Re\n0.822805 0.551095 0.743243 Re\n0.322805 0.948905 0.256757 Re\n0.182146 0.044312 0.751849 Re\n0.162951 0.801745 0.542564 Re\n0.177195 0.448905 0.256757 Re\n0.317854 0.544312 0.751849 Re\n0.337049 0.301745 0.542564 Re\n0.664016 0.746908 0.954529 Re\n0.817854 0.955688 0.248151 Re\n0.335984 0.253092 0.045471 Re\n0.677195 0.051095 0.743243 Re\n0.682146 0.455688 0.248151 Re\n0.835984 0.246908 0.954529 Re\n0.837049 0.198255 0.457436 Re\n0.662951 0.698255 0.457436 Re\n0.787000 0.112463 0.027364 O\n0.597800 0.960235 0.670092 O\n0.378704 0.427297 0.462495 O\n0.733331 0.355848 0.169579 O\n0.409016 0.415153 0.806107 O\n0.739009 0.194150 0.682751 O\n0.090984 0.915153 0.806107 O\n0.902200 0.460235 0.670092 O\n0.183571 0.652936 0.489990 O\n0.909016 0.084847 0.193893 O\n0.713000 0.612463 0.027364 O\n0.683571 0.847064 0.510010 O\n0.766669 0.855848 0.169579 O\n0.213000 0.887537 0.972636 O\n0.909137 0.363261 0.016280 O\n0.260991 0.805850 0.317249 O\n0.233331 0.144152 0.830421 O\n0.878704 0.072703 0.537505 O\n0.266669 0.644152 0.830421 O\n0.409137 0.136739 0.983720 O\n0.239009 0.305850 0.317249 O\n0.816429 0.347064 0.510010 O\n0.590863 0.863261 0.016280 O\n0.090863 0.636739 0.983720 O\n0.097800 0.539765 0.329908 O\n0.590984 0.584847 0.193893 O\n0.760991 0.694150 0.682751 O\n0.121296 0.927297 0.462495 O\n0.287000 0.387537 0.972636 O\n0.621296 0.572703 0.537505 O\n0.316429 0.152936 0.489990 O\n0.402200 0.039765 0.329908 O\n0.455005 0.660323 0.707794 F\n0.005631 0.237799 0.414097 F\n0.760260 0.130370 0.855265 F\n0.489637 0.335082 0.084355 F\n0.044995 0.160323 0.707794 F\n0.707849 0.815394 0.338215 F\n0.624628 0.888333 0.842686 F\n0.167743 0.055632 0.247741 F\n0.292151 0.184606 0.661785 F\n0.239740 0.869630 0.144735 F\n0.840223 0.650237 0.447656 F\n0.468790 0.862836 0.211237 F\n0.010363 0.835082 0.084355 F\n0.853529 0.040798 0.367944 F\n0.994369 0.762201 0.585903 F\n0.353529 0.459202 0.632056 F\n0.667743 0.444368 0.752259 F\n0.739740 0.630370 0.855265 F\n0.827571 0.836023 0.939266 F\n0.832257 0.944368 0.752259 F\n0.334707 0.936529 0.741498 F\n0.165293 0.436529 0.741498 F\n0.955005 0.839677 0.292206 F\n0.989637 0.164918 0.915645 F\n0.375372 0.111667 0.157314 F\n0.505631 0.262201 0.585903 F\n0.875372 0.388333 0.842686 F\n0.340223 0.849763 0.552344 F\n0.124628 0.611667 0.157314 F\n0.968790 0.637164 0.788763 F\n0.494369 0.737799 0.414097 F\n0.672429 0.336023 0.939266 F\n0.510363 0.664918 0.915645 F\n0.792151 0.315394 0.338215 F\n0.159777 0.349763 0.552344 F\n0.659777 0.150237 0.447656 F\n0.544995 0.339677 0.292206 F\n0.834707 0.563471 0.258502 F\n0.646471 0.540798 0.367944 F\n0.260260 0.369630 0.144735 F\n0.146471 0.959202 0.632056 F\n0.665293 0.063471 0.258502 F\n0.332257 0.555632 0.247741 F\n0.531210 0.137164 0.788763 F\n0.031210 0.362836 0.211237 F\n0.172429 0.163977 0.060734 F\n0.327571 0.663977 0.060734 F\n0.207849 0.684606 0.661785 F\n",
            "nsites": 96,
            "nelements": 3,
            "elements": [
                "Re",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Re",
            "density": 4.829929881063586,
            "density_atomic": 0.06341514006149196,
            "volume": 1513.8340766402373,
            "volume_molar": 9.496376975845976,
            "formula_full": "Re16 O32 F48",
            "formula_reduced": "ReO2F3",
            "formula_anonymous": "AB2C3",
            "energy": -679.1781717499999,
            "energy_per_atom": -7.074772622395833,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -635.01817175,
            "band_gap": 3.1308,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0006977,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:23.624000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1519506",
            "created_at": "2022-09-04T14:39:22.158464Z",
            "structure_string": "Pr1 Mg1 Bi2 O6\n1.0\n0.000000 -4.222919 -4.222919\n4.222919 0.000000 -4.222919\n4.222919 -4.222919 0.000000\nPr Mg Bi O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Bi\n0.766750 0.233250 0.233250 O\n0.233250 0.766750 0.766750 O\n0.766750 0.233250 0.766750 O\n0.233250 0.766750 0.233250 O\n0.766750 0.766750 0.233250 O\n0.233250 0.233250 0.766750 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Pr",
                "Mg",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Mg-O-Pr",
            "density": 7.487886386286037,
            "density_atomic": 0.06639444584986431,
            "volume": 150.61500810794757,
            "volume_molar": 9.070247793946017,
            "formula_full": "Pr1 Mg1 Bi2 O6",
            "formula_reduced": "PrMg(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy": -60.53123084,
            "energy_per_atom": -6.053123084,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -56.40923084,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.9999999,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.623000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1229138",
            "created_at": "2022-09-04T14:39:28.061122Z",
            "structure_string": "Ba8 Y3 Lu1 Cu16 O32\n1.0\n3.887527 0.000000 0.000000\n-0.000000 3.890325 0.000000\n0.000000 0.000000 54.990967\nBa Y Lu Cu O\n8 3 1 16 32\ndirect\n0.500000 0.500000 0.067616 Ba\n0.500000 -0.000000 0.317827 Ba\n0.500000 0.500000 0.567796 Ba\n0.500000 0.000000 0.817772 Ba\n0.500000 0.000000 0.182228 Ba\n0.500000 0.500000 0.432204 Ba\n0.500000 0.000000 0.682173 Ba\n0.500000 0.500000 0.932384 Ba\n0.500000 0.000000 0.250017 Y\n0.500000 0.500000 0.500000 Y\n0.500000 0.000000 0.749983 Y\n0.500000 0.500000 -0.000000 Lu\n0.000000 0.000000 0.030224 Cu\n0.000000 0.500000 0.280779 Cu\n-0.000000 -0.000000 0.530759 Cu\n0.000000 0.500000 0.780749 Cu\n-0.000000 0.500000 0.219251 Cu\n0.000000 0.000000 0.469241 Cu\n0.000000 0.500000 0.719221 Cu\n-0.000000 -0.000000 0.969776 Cu\n-0.000000 -0.000000 0.106143 Cu\n-0.000000 0.500000 0.356195 Cu\n0.000000 0.000000 0.606193 Cu\n-0.000000 0.500000 0.856205 Cu\n-0.000000 0.500000 0.143795 Cu\n0.000000 -0.000000 0.393807 Cu\n0.000000 0.500000 0.643805 Cu\n-0.000000 0.000000 0.893857 Cu\n0.000000 0.500000 0.109270 O\n-0.000000 0.000000 0.359314 O\n-0.000000 0.500000 0.609323 O\n0.000000 0.000000 0.859352 O\n0.000000 0.000000 0.140648 O\n0.000000 0.500000 0.390677 O\n0.000000 0.000000 0.640686 O\n0.000000 0.500000 0.890730 O\n0.000000 -0.000000 0.072455 O\n-0.000000 0.500000 0.322587 O\n0.000000 -0.000000 0.572594 O\n-0.000000 0.500000 0.822595 O\n-0.000000 0.500000 0.177405 O\n0.000000 0.000000 0.427406 O\n-0.000000 0.500000 0.677413 O\n0.000000 -0.000000 0.927545 O\n0.500000 0.000000 0.025167 O\n0.500000 0.500000 0.276196 O\n0.500000 0.000000 0.526193 O\n0.500000 0.500000 0.776195 O\n0.500000 0.500000 0.223805 O\n0.500000 -0.000000 0.473807 O\n0.500000 0.500000 0.723804 O\n0.500000 -0.000000 0.974833 O\n0.000000 0.500000 0.025012 O\n-0.000000 0.000000 0.276036 O\n0.000000 0.500000 0.526033 O\n-0.000000 -0.000000 0.776032 O\n-0.000000 0.000000 0.223968 O\n-0.000000 0.500000 0.473967 O\n-0.000000 0.000000 0.723964 O\n0.000000 0.500000 0.974988 O\n",
            "nsites": 60,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Lu",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-Lu-O-Y",
            "density": 6.127704050134106,
            "density_atomic": 0.07214406201701438,
            "volume": 831.6692784203037,
            "volume_molar": 8.3473824340245,
            "formula_full": "Ba8 Y3 Lu1 Cu16 O32",
            "formula_reduced": "Ba8Y3Lu(CuO2)16",
            "formula_anonymous": "AB3C8D16E32",
            "energy": -385.23281914,
            "energy_per_atom": -6.420546985666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -363.24881914,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0044001,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.621000Z",
            "spacegroup": 47
        },
        {
            "id": "mp-560123",
            "created_at": "2022-09-04T14:39:39.090064Z",
            "structure_string": "Fe2 Bi6 Mo4 O24\n1.0\n5.916937 8.568750 0.000000\n-5.916937 8.568750 0.000000\n0.000000 1.617467 5.097330\nFe Bi Mo O\n2 6 4 24\ndirect\n0.881908 0.118092 0.250000 Fe\n0.118092 0.881908 0.750000 Fe\n0.039557 0.264312 0.589966 Bi\n0.344142 0.655858 0.250000 Bi\n0.655858 0.344142 0.750000 Bi\n0.960443 0.735688 0.410034 Bi\n0.264312 0.039557 0.089966 Bi\n0.735688 0.960443 0.910034 Bi\n0.460206 0.203502 0.424379 Mo\n0.203502 0.460206 0.924379 Mo\n0.539794 0.796498 0.575621 Mo\n0.796498 0.539794 0.075621 Mo\n0.070863 0.495654 0.737042 O\n0.593723 0.174755 0.623090 O\n0.870603 0.953662 0.507639 O\n0.362070 0.457155 0.696946 O\n0.153480 0.746919 0.529349 O\n0.825245 0.406277 0.876910 O\n0.746919 0.153480 0.029349 O\n0.637930 0.542845 0.303054 O\n0.929137 0.504346 0.262958 O\n0.788545 0.705428 0.858265 O\n0.174755 0.593723 0.123090 O\n0.504346 0.929137 0.762958 O\n0.846520 0.253081 0.470651 O\n0.129397 0.046338 0.492361 O\n0.211455 0.294572 0.141735 O\n0.542845 0.637930 0.803054 O\n0.294572 0.211455 0.641735 O\n0.406277 0.825245 0.376910 O\n0.253081 0.846520 0.970651 O\n0.457155 0.362070 0.196946 O\n0.495654 0.070863 0.237042 O\n0.046338 0.129397 0.992361 O\n0.953662 0.870603 0.007639 O\n0.705428 0.788545 0.358265 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Fe",
                "Bi",
                "Mo",
                "O"
            ],
            "chemical_system": "Bi-Fe-Mo-O",
            "density": 6.853580711159333,
            "density_atomic": 0.06964907245932767,
            "volume": 516.8769479453239,
            "volume_molar": 8.646404822572036,
            "formula_full": "Fe2 Bi6 Mo4 O24",
            "formula_reduced": "FeBi3(MoO6)2",
            "formula_anonymous": "AB2C3D12",
            "energy": -268.91974381,
            "energy_per_atom": -7.469992883611111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -235.11174381,
            "band_gap": 2.5911,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.0020799,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:23.615000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1213453",
            "created_at": "2022-09-04T14:39:14.065482Z",
            "structure_string": "La2 Ni1 As2 O1\n1.0\n3.323067 0.000000 0.000000\n0.000000 3.323067 0.000000\n0.000000 0.000000 15.043128\nLa Ni As O\n2 1 2 1\ndirect\n0.500000 0.500000 0.140503 La\n0.500000 0.500000 0.859497 La\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.655998 As\n0.500000 0.500000 0.344002 As\n0.500000 0.500000 0.000000 O\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "La",
                "Ni",
                "As",
                "O"
            ],
            "chemical_system": "As-La-Ni-O",
            "density": 5.021535212234063,
            "density_atomic": 0.0361189323336821,
            "volume": 166.11786706676267,
            "volume_molar": 16.673086303783553,
            "formula_full": "La2 Ni1 As2 O1",
            "formula_reduced": "La2NiAs2O",
            "formula_anonymous": "ABC2D2",
            "energy": -31.12288384,
            "energy_per_atom": -5.187147306666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.89488384,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9654268,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.613000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-625275",
            "created_at": "2022-09-04T14:39:26.843414Z",
            "structure_string": "Fe4 H4 O8\n1.0\n2.981303 0.000000 0.000000\n0.000000 5.202950 0.000000\n0.000000 0.000000 14.232560\nFe H O\n4 4 8\ndirect\n0.250000 0.497684 0.684813 Fe\n0.250000 0.002316 0.184813 Fe\n0.750000 0.502316 0.315187 Fe\n0.750000 0.997684 0.815187 Fe\n0.250000 0.441351 0.460409 H\n0.250000 0.058649 0.960409 H\n0.750000 0.558649 0.539591 H\n0.750000 0.941351 0.039591 H\n0.250000 0.302560 0.260793 O\n0.250000 0.197440 0.760793 O\n0.750000 0.697440 0.739207 O\n0.750000 0.802560 0.239207 O\n0.250000 0.575714 0.412319 O\n0.250000 0.924286 0.912319 O\n0.750000 0.424286 0.587681 O\n0.750000 0.075714 0.087681 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Fe",
                "H",
                "O"
            ],
            "chemical_system": "Fe-H-O",
            "density": 2.6732294261492417,
            "density_atomic": 0.07247382614502801,
            "volume": 220.76935703632176,
            "volume_molar": 8.309400897296413,
            "formula_full": "Fe4 H4 O8",
            "formula_reduced": "FeHO2",
            "formula_anonymous": "ABC2",
            "energy": -109.07143836,
            "energy_per_atom": -6.8169648975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -94.55143836,
            "band_gap": 1.759,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 20.0009613,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.606000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1214673",
            "created_at": "2022-09-04T14:39:06.662251Z",
            "structure_string": "Ba2 La2 Tl1 Cu2 O9\n1.0\n-1.913027 1.913027 16.268136\n1.913027 -1.913027 16.268136\n1.913027 1.913027 -16.268136\nBa La Tl Cu O\n2 2 1 2 9\ndirect\n0.416946 0.416946 0.000000 Ba\n0.583054 0.583054 0.000000 Ba\n0.295127 0.295127 0.000000 La\n0.704873 0.704873 0.000000 La\n0.000000 0.000000 0.000000 Tl\n0.150113 0.150113 0.000000 Cu\n0.849887 0.849887 0.000000 Cu\n0.065400 0.065400 0.000000 O\n0.934600 0.934600 0.000000 O\n0.222464 0.222464 0.000000 O\n0.777536 0.777536 0.000000 O\n0.500000 0.500000 0.000000 O\n0.653035 0.153035 0.500000 O\n0.346965 0.846965 0.500000 O\n0.153035 0.653035 0.500000 O\n0.846965 0.346965 0.500000 O\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "Ba",
                "La",
                "Tl",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-La-O-Tl",
            "density": 7.167615475468456,
            "density_atomic": 0.06718618751630921,
            "volume": 238.14418694491417,
            "volume_molar": 8.963361343487671,
            "formula_full": "Ba2 La2 Tl1 Cu2 O9",
            "formula_reduced": "Ba2La2TlCu2O9",
            "formula_anonymous": "AB2C2D2E9",
            "energy": -107.37946714,
            "energy_per_atom": -6.71121669625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -101.19646714,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0028488,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.604000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1047521",
            "created_at": "2022-09-04T14:39:19.400223Z",
            "structure_string": "Bi6 As8 O32\n1.0\n5.600176 0.000000 0.000000\n0.000000 9.108317 0.000000\n0.000000 5.160401 15.758558\nBi As O\n6 8 32\ndirect\n0.463244 0.183826 0.623785 Bi\n0.536756 0.816174 0.376215 Bi\n0.963244 0.816174 0.876215 Bi\n0.036756 0.183826 0.123785 Bi\n0.000000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.027219 0.048968 0.358273 As\n0.452042 0.433602 0.389994 As\n0.952042 0.566398 0.110006 As\n0.047958 0.433602 0.889994 As\n0.972781 0.951032 0.641727 As\n0.547958 0.566398 0.610006 As\n0.472781 0.048968 0.858273 As\n0.527219 0.951032 0.141727 As\n0.474022 0.831201 0.244589 O\n0.824210 0.685464 0.012837 O\n0.367094 0.374786 0.309307 O\n0.424825 0.136602 0.138255 O\n0.632906 0.625214 0.690693 O\n0.025978 0.831201 0.744589 O\n0.867094 0.625214 0.190693 O\n0.754100 0.482255 0.895825 O\n0.621924 0.122178 0.923925 O\n0.525978 0.168799 0.755411 O\n0.075175 0.136602 0.638255 O\n0.245900 0.517745 0.104175 O\n0.297989 0.605258 0.395879 O\n0.378076 0.877822 0.076075 O\n0.665920 0.980642 0.621908 O\n0.165920 0.019358 0.878092 O\n0.797989 0.394742 0.104121 O\n0.132906 0.374786 0.809307 O\n0.121924 0.877822 0.576075 O\n0.254100 0.517745 0.604175 O\n0.834080 0.980642 0.121908 O\n0.334080 0.019358 0.378092 O\n0.175790 0.314536 0.987163 O\n0.324210 0.314536 0.487163 O\n0.702011 0.394742 0.604121 O\n0.974022 0.168799 0.255411 O\n0.575175 0.863398 0.861745 O\n0.878076 0.122178 0.423925 O\n0.675790 0.685464 0.512837 O\n0.745900 0.482255 0.395825 O\n0.202011 0.605258 0.895879 O\n0.924825 0.863398 0.361745 O\n",
            "nsites": 46,
            "nelements": 3,
            "elements": [
                "Bi",
                "As",
                "O"
            ],
            "chemical_system": "As-Bi-O",
            "density": 4.886155570272294,
            "density_atomic": 0.05722707437912749,
            "volume": 803.8153356443055,
            "volume_molar": 10.52323716586229,
            "formula_full": "Bi6 As8 O32",
            "formula_reduced": "Bi3(AsO4)4",
            "formula_anonymous": "A3B4C16",
            "energy": -283.4709049,
            "energy_per_atom": -6.1624109760869565,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -261.4869049,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.9819019,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.600000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1357649",
            "created_at": "2022-09-04T14:39:46.747230Z",
            "structure_string": "Li5 Mn6 B6 O18\n1.0\n6.211521 0.000000 0.000000\n-1.396859 7.805613 0.000000\n-2.060243 -4.048106 7.808812\nLi Mn B O\n5 6 6 18\ndirect\n0.444465 0.117854 0.060359 Li\n0.123401 0.783901 0.715045 Li\n0.888487 0.207917 0.277745 Li\n0.555366 0.875033 0.943686 Li\n0.778143 0.456800 0.389003 Li\n0.611618 0.851065 0.283130 Mn\n0.047873 0.795527 0.403476 Mn\n0.712501 0.471420 0.062252 Mn\n0.287292 0.524100 0.923421 Mn\n0.969485 0.212380 0.600472 Mn\n0.384084 0.141824 0.731917 Mn\n0.932203 0.190973 0.942959 B\n0.726947 0.469327 0.732310 B\n0.392828 0.133810 0.398871 B\n0.619208 0.874563 0.600918 B\n0.268880 0.539316 0.259179 B\n0.060022 0.797783 0.065316 B\n0.734108 0.033068 0.017647 O\n0.094077 0.249971 0.775535 O\n0.704123 0.364232 0.637148 O\n0.355665 0.028953 0.309309 O\n0.899032 0.638293 0.664285 O\n0.589575 0.292908 0.327059 O\n0.564547 0.389652 0.903914 O\n0.232447 0.068962 0.570042 O\n0.023950 0.695904 0.972433 O\n0.970111 0.300561 0.030197 O\n0.779210 0.936022 0.430155 O\n0.430521 0.597184 0.090957 O\n0.422577 0.719039 0.671835 O\n0.076279 0.374271 0.337258 O\n0.654675 0.984908 0.687858 O\n0.298083 0.652613 0.341311 O\n0.900421 0.730236 0.236509 O\n0.256367 0.956715 0.994841 O\n",
            "nsites": 35,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-Mn-O",
            "density": 3.1455200380162176,
            "density_atomic": 0.09244386700204689,
            "volume": 378.6081341580511,
            "volume_molar": 6.514375647944993,
            "formula_full": "Li5 Mn6 B6 O18",
            "formula_reduced": "Li5Mn6(BO3)6",
            "formula_anonymous": "A5B6C6D18",
            "energy": -105.59939228,
            "energy_per_atom": -3.017125493714286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -83.22539228,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 26.5094813,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.600000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1195593",
            "created_at": "2022-09-04T14:39:10.607526Z",
            "structure_string": "U4 P16 O48\n1.0\n-5.707546 5.707546 7.530570\n5.707546 -5.707546 7.530570\n5.707546 5.707546 -7.530570\nU P O\n4 16 48\ndirect\n0.215227 0.215227 0.000000 U\n0.784773 0.784773 0.000000 U\n0.500000 0.000000 0.500000 U\n0.000000 0.500000 0.500000 U\n0.851792 0.934333 0.603210 P\n0.331123 0.248582 0.396790 P\n0.148208 0.751418 0.082541 P\n0.668877 0.065667 0.917459 P\n0.751418 0.668877 0.603210 P\n0.065667 0.148208 0.396790 P\n0.934333 0.331123 0.082541 P\n0.248582 0.851792 0.917459 P\n0.946261 0.780290 0.383669 P\n0.396621 0.562592 0.616331 P\n0.053739 0.437408 0.834029 P\n0.603379 0.219710 0.165971 P\n0.437408 0.603379 0.383669 P\n0.219710 0.053739 0.616331 P\n0.780290 0.396621 0.834029 P\n0.562592 0.946261 0.165971 P\n0.775858 0.775858 0.551717 O\n0.224142 0.224142 0.448283 O\n0.224142 0.775858 0.000000 O\n0.775858 0.224142 0.000000 O\n0.000362 0.011400 0.762143 O\n0.249257 0.238219 0.237857 O\n0.999638 0.761781 0.011038 O\n0.750743 0.988600 0.988962 O\n0.761781 0.750743 0.762143 O\n0.988600 0.999638 0.237857 O\n0.011400 0.249257 0.011038 O\n0.238219 0.000362 0.988962 O\n0.743547 0.010172 0.587840 O\n0.422332 0.155707 0.412160 O\n0.256453 0.844293 0.266625 O\n0.577668 0.989828 0.733375 O\n0.844293 0.577668 0.587840 O\n0.989828 0.256453 0.412160 O\n0.010172 0.422332 0.266625 O\n0.155707 0.743547 0.733375 O\n0.869130 0.887433 0.452212 O\n0.435221 0.416919 0.547788 O\n0.130870 0.583081 0.018302 O\n0.564779 0.112567 0.981698 O\n0.583081 0.564779 0.452212 O\n0.112567 0.130870 0.547788 O\n0.887433 0.435221 0.018302 O\n0.416919 0.869130 0.981698 O\n0.937667 0.659613 0.410745 O\n0.248868 0.526922 0.589255 O\n0.062333 0.473078 0.721946 O\n0.751132 0.340387 0.278054 O\n0.473078 0.751132 0.410745 O\n0.340387 0.062333 0.589255 O\n0.659613 0.248868 0.721946 O\n0.526922 0.937667 0.278054 O\n0.881400 0.739035 0.209920 O\n0.529115 0.671481 0.790080 O\n0.118600 0.328519 0.857634 O\n0.470885 0.260965 0.142366 O\n0.328519 0.470885 0.209920 O\n0.260965 0.118600 0.790080 O\n0.739035 0.529115 0.857634 O\n0.671481 0.881400 0.142366 O\n0.116656 0.883343 0.500000 O\n0.383344 0.616657 0.500000 O\n0.883343 0.383344 0.766687 O\n0.616656 0.116656 0.233313 O\n",
            "nsites": 68,
            "nelements": 3,
            "elements": [
                "U",
                "P",
                "O"
            ],
            "chemical_system": "O-P-U",
            "density": 3.74944434234879,
            "density_atomic": 0.06929824415180859,
            "volume": 981.2658434899939,
            "volume_molar": 8.69017798893658,
            "formula_full": "U4 P16 O48",
            "formula_reduced": "U(PO3)4",
            "formula_anonymous": "AB4C12",
            "energy": -561.99425661,
            "energy_per_atom": -8.264621420735294,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -529.01825661,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:23.599000Z",
            "spacegroup": 97
        }
    ]
}