GET /third-parties/MatprojStructure/?format=api&ordering=-is_theoretical&page=10119
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_theoretical&page=10120",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_theoretical&page=10118",
    "results": [
        {
            "id": "mp-1201718",
            "created_at": "2022-09-04T14:40:57.446519Z",
            "structure_string": "K8 Mo10 H8 Se4 O46\n1.0\n0.000000 -10.286066 0.000000\n-9.478837 5.143033 2.787765\n-0.048789 0.000000 -12.185918\nK Mo H Se O\n8 10 8 4 46\ndirect\n0.986600 0.648802 0.227502 K\n0.337798 0.351198 0.772498 K\n0.337148 0.981801 0.753109 K\n0.355347 0.018199 0.246891 K\n0.745174 0.358718 0.907452 K\n0.386456 0.641282 0.092548 K\n0.922245 0.628805 0.591526 K\n0.293440 0.371195 0.408474 K\n0.690631 0.000000 0.000000 Mo\n0.739041 0.706473 0.896896 Mo\n0.032568 0.293527 0.103104 Mo\n0.101414 0.802328 0.961141 Mo\n0.299085 0.197672 0.038859 Mo\n0.642336 0.710783 0.380769 Mo\n0.931553 0.289217 0.619231 Mo\n0.369531 0.801936 0.445673 Mo\n0.567594 0.198064 0.554327 Mo\n0.981162 0.000000 0.500000 Mo\n0.956802 0.426461 0.366422 H\n0.530341 0.573539 0.633578 H\n0.792315 0.392528 0.361022 H\n0.399787 0.607472 0.638978 H\n0.715636 0.333566 0.156939 H\n0.382070 0.666434 0.843061 H\n0.633135 0.421933 0.166090 H\n0.211202 0.578067 0.833910 H\n0.980739 0.019260 0.830152 Se\n0.961479 0.980740 0.169848 Se\n0.679722 0.960601 0.663851 Se\n0.719120 0.039399 0.336149 Se\n0.892812 0.470333 0.371747 O\n0.422479 0.529667 0.628253 O\n0.167108 0.117388 0.855810 O\n0.049720 0.882612 0.144190 O\n0.721582 0.417716 0.141267 O\n0.303866 0.582284 0.858733 O\n0.918499 0.113255 0.933720 O\n0.805244 0.886745 0.066280 O\n0.958803 0.879912 0.885218 O\n0.078892 0.120088 0.114782 O\n0.494198 0.860573 0.627984 O\n0.633625 0.139427 0.372016 O\n0.749694 0.880583 0.556238 O\n0.869111 0.119417 0.443762 O\n0.710056 0.113349 0.626168 O\n0.596707 0.886651 0.373832 O\n0.891688 0.667427 0.951598 O\n0.224262 0.332573 0.048402 O\n0.663777 0.836233 0.877546 O\n0.827544 0.163767 0.122454 O\n0.181055 0.737487 0.041163 O\n0.443568 0.262513 0.958837 O\n0.590161 0.589762 0.950794 O\n0.000400 0.410238 0.049206 O\n0.849383 0.845040 0.368792 O\n0.004344 0.154960 0.631208 O\n0.668746 0.595474 0.440573 O\n0.073272 0.404526 0.559427 O\n0.138014 0.747379 0.821955 O\n0.390635 0.252621 0.178045 O\n0.442296 0.665596 0.423262 O\n0.776700 0.334404 0.576738 O\n0.423472 0.000000 0.500000 O\n0.287527 0.767446 0.306147 O\n0.520081 0.232554 0.693853 O\n0.043114 0.915195 0.573448 O\n0.127920 0.084805 0.426552 O\n0.548975 0.926492 0.081200 O\n0.622483 0.073508 0.918800 O\n0.713392 0.620384 0.751267 O\n0.093008 0.379616 0.248733 O\n0.592690 0.624580 0.234840 O\n0.968110 0.375420 0.765160 O\n0.216864 0.727378 0.515455 O\n0.489486 0.272622 0.484545 O\n0.250255 0.000000 0.000000 O\n",
            "nsites": 76,
            "nelements": 5,
            "elements": [
                "K",
                "Mo",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-K-Mo-O-Se",
            "density": 3.255483892115868,
            "density_atomic": 0.06389103061245466,
            "volume": 1189.5253413737369,
            "volume_molar": 9.425643478078547,
            "formula_full": "K8 Mo10 H8 Se4 O46",
            "formula_reduced": "K4Mo5H4Se2O23",
            "formula_anonymous": "A2B4C4D5E23",
            "energy": -525.84547004,
            "energy_per_atom": -6.919019342631579,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -462.22347004,
            "band_gap": 2.913,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0081008,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:01.048000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-581738",
            "created_at": "2022-09-04T14:40:57.255092Z",
            "structure_string": "Cs12 Bi4 Se12\n1.0\n10.848795 0.000000 0.000000\n0.000000 10.848795 0.000000\n0.000000 0.000000 10.848795\nCs Bi Se\n12 4 12\ndirect\n0.180351 0.680351 0.819649 Cs\n0.311537 0.688463 0.188463 Cs\n0.930082 0.430082 0.069918 Cs\n0.811537 0.811537 0.811537 Cs\n0.430082 0.069918 0.930082 Cs\n0.680351 0.819649 0.180351 Cs\n0.569918 0.569918 0.569918 Cs\n0.819649 0.180351 0.680351 Cs\n0.688463 0.188463 0.311537 Cs\n0.069918 0.930082 0.430082 Cs\n0.188463 0.311537 0.688463 Cs\n0.319649 0.319649 0.319649 Cs\n0.528208 0.471792 0.971792 Bi\n0.028208 0.028208 0.028208 Bi\n0.971792 0.528208 0.471792 Bi\n0.471792 0.971792 0.528208 Bi\n0.292810 0.395426 0.995537 Se\n0.792810 0.104574 0.004463 Se\n0.707190 0.895426 0.504463 Se\n0.995537 0.292810 0.395426 Se\n0.895426 0.504463 0.707190 Se\n0.104574 0.004463 0.792810 Se\n0.207190 0.604574 0.495537 Se\n0.395426 0.995537 0.292810 Se\n0.604574 0.495537 0.207190 Se\n0.504463 0.707190 0.895426 Se\n0.004463 0.792810 0.104574 Se\n0.495537 0.207190 0.604574 Se\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Cs",
                "Bi",
                "Se"
            ],
            "chemical_system": "Bi-Cs-Se",
            "density": 4.39342993762047,
            "density_atomic": 0.021928732153579246,
            "volume": 1276.8636054241645,
            "volume_molar": 27.46232986851935,
            "formula_full": "Cs12 Bi4 Se12",
            "formula_reduced": "Cs3BiSe3",
            "formula_anonymous": "AB3C3",
            "energy": -100.5841204,
            "energy_per_atom": -3.5922900142857146,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -94.9201204,
            "band_gap": 2.0207,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.991000Z",
            "spacegroup": 198
        },
        {
            "id": "mp-30455",
            "created_at": "2022-09-04T14:40:57.264559Z",
            "structure_string": "Ho1 Bi1 Pt1\n1.0\n0.000000 3.364259 3.364259\n3.364259 0.000000 3.364259\n3.364259 3.364259 0.000000\nHo Bi Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ho",
                "Bi",
                "Pt"
            ],
            "chemical_system": "Bi-Ho-Pt",
            "density": 12.406779662595886,
            "density_atomic": 0.039393356865742676,
            "volume": 76.15497227678166,
            "volume_molar": 15.287198754155893,
            "formula_full": "Ho1 Bi1 Pt1",
            "formula_reduced": "HoBiPt",
            "formula_anonymous": "ABC",
            "energy": -17.63212494,
            "energy_per_atom": -5.87737498,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.63212494,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005872,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:58.902000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-2049",
            "created_at": "2022-09-04T14:40:57.439426Z",
            "structure_string": "Zr2 Mo4\n1.0\n0.000000 3.814490 3.814490\n3.814490 0.000000 3.814490\n3.814490 3.814490 0.000000\nZr Mo\n2 4\ndirect\n0.750000 0.750000 0.750000 Zr\n0.500000 0.500000 0.500000 Zr\n0.125000 0.625000 0.125000 Mo\n0.125000 0.125000 0.625000 Mo\n0.625000 0.125000 0.125000 Mo\n0.125000 0.125000 0.125000 Mo\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Mo"
            ],
            "chemical_system": "Mo-Zr",
            "density": 8.470043894172937,
            "density_atomic": 0.05405200554395046,
            "volume": 111.00420677492372,
            "volume_molar": 11.141382635845604,
            "formula_full": "Zr2 Mo4",
            "formula_reduced": "ZrMo2",
            "formula_anonymous": "AB2",
            "energy": -61.30947239999999,
            "energy_per_atom": -10.218245399999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -61.30947239999999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.7e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.676000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1197519",
            "created_at": "2022-09-04T14:40:57.260800Z",
            "structure_string": "P2 W8 Cl22\n1.0\n5.042481 7.281216 0.000000\n-5.042481 7.281216 0.000000\n0.000000 0.159077 11.532171\nP W Cl\n2 8 22\ndirect\n0.322918 0.322918 0.748166 P\n0.677082 0.677082 0.251834 P\n0.096366 0.355593 0.872603 W\n0.355593 0.096366 0.872603 W\n0.903634 0.644407 0.127397 W\n0.644407 0.903634 0.127397 W\n0.096033 0.355775 0.627611 W\n0.355775 0.096033 0.627611 W\n0.903967 0.644225 0.372389 W\n0.644225 0.903967 0.372389 W\n0.935867 0.248943 0.752454 Cl\n0.248943 0.935867 0.752454 Cl\n0.064133 0.751057 0.247546 Cl\n0.751057 0.064133 0.247546 Cl\n0.463090 0.463090 0.747275 Cl\n0.536910 0.536910 0.252725 Cl\n0.991008 0.603873 0.748805 Cl\n0.603873 0.991008 0.748805 Cl\n0.008992 0.396127 0.251195 Cl\n0.396127 0.008992 0.251195 Cl\n0.131162 0.131162 0.004157 Cl\n0.868838 0.868838 0.995843 Cl\n0.174825 0.517717 0.013023 Cl\n0.517717 0.174825 0.013023 Cl\n0.825175 0.482283 0.986977 Cl\n0.482283 0.825175 0.986977 Cl\n0.131391 0.131391 0.498769 Cl\n0.868609 0.868609 0.501231 Cl\n0.174708 0.517285 0.483086 Cl\n0.517285 0.174708 0.483086 Cl\n0.825292 0.482715 0.516914 Cl\n0.482715 0.825292 0.516914 Cl\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "P",
                "W",
                "Cl"
            ],
            "chemical_system": "Cl-P-W",
            "density": 4.534888985486015,
            "density_atomic": 0.03778859317237232,
            "volume": 846.8163885866906,
            "volume_molar": 15.936398406074712,
            "formula_full": "P2 W8 Cl22",
            "formula_reduced": "PW4Cl11",
            "formula_anonymous": "AB4C11",
            "energy": -193.69539765,
            "energy_per_atom": -6.0529811765625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -180.18739765,
            "band_gap": 0.6111,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0038411,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:00.987000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-643306",
            "created_at": "2022-09-04T14:40:57.269752Z",
            "structure_string": "H4 Pb4 C4 S4 N4 O4\n1.0\n4.292246 0.000000 0.000000\n0.000000 8.747486 0.000000\n0.000000 0.000000 11.280141\nH Pb C S N O\n4 4 4 4 4 4\ndirect\n0.750000 0.691635 0.439679 H\n0.750000 0.191635 0.060321 H\n0.250000 0.308365 0.560321 H\n0.250000 0.808365 0.939679 H\n0.750000 0.362743 0.395819 Pb\n0.750000 0.862743 0.104181 Pb\n0.250000 0.637257 0.604181 Pb\n0.250000 0.137257 0.895819 Pb\n0.750000 0.053483 0.624890 C\n0.750000 0.553483 0.875110 C\n0.250000 0.946517 0.375110 C\n0.250000 0.446517 0.124890 C\n0.750000 0.921225 0.727239 S\n0.750000 0.421225 0.772761 S\n0.250000 0.078775 0.272761 S\n0.250000 0.578775 0.227239 S\n0.750000 0.153342 0.553770 N\n0.750000 0.653342 0.946230 N\n0.250000 0.846658 0.446230 N\n0.250000 0.346658 0.053770 N\n0.750000 0.607122 0.496044 O\n0.750000 0.107122 0.003956 O\n0.250000 0.392878 0.503956 O\n0.250000 0.892878 0.996044 O\n",
            "nsites": 24,
            "nelements": 6,
            "elements": [
                "H",
                "Pb",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-Pb-S",
            "density": 4.427125092702363,
            "density_atomic": 0.0566668214287811,
            "volume": 423.52825506832454,
            "volume_molar": 10.627278199410975,
            "formula_full": "H4 Pb4 C4 S4 N4 O4",
            "formula_reduced": "HPbCSNO",
            "formula_anonymous": "ABCDEF",
            "energy": -151.15205450000002,
            "energy_per_atom": -6.298002270833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -144.9480545,
            "band_gap": 3.4588,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.002372,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:01.423000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1194920",
            "created_at": "2022-09-04T14:40:57.274117Z",
            "structure_string": "Na16 As4 H4 O20\n1.0\n0.000000 7.527678 0.000000\n0.000000 0.000000 8.391518\n9.112726 0.000000 0.000000\nNa As H O\n16 4 4 20\ndirect\n0.013485 0.152418 0.629342 Na\n0.486515 0.347582 0.129342 Na\n0.513485 0.847582 0.370658 Na\n0.986515 0.652418 0.870658 Na\n0.986515 0.847582 0.370658 Na\n0.513485 0.652418 0.870658 Na\n0.486515 0.152418 0.629342 Na\n0.013485 0.347582 0.129342 Na\n0.250000 0.265538 0.870110 Na\n0.250000 0.234462 0.370110 Na\n0.750000 0.734462 0.129890 Na\n0.750000 0.765538 0.629890 Na\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.250000 0.849903 0.637514 As\n0.250000 0.650097 0.137514 As\n0.750000 0.150097 0.362486 As\n0.750000 0.349903 0.862486 As\n0.250000 0.449057 0.657542 H\n0.250000 0.050943 0.157542 H\n0.750000 0.550943 0.342458 H\n0.750000 0.949057 0.842458 H\n0.062364 0.732638 0.630479 O\n0.437636 0.767362 0.130479 O\n0.562364 0.267362 0.369521 O\n0.937636 0.232638 0.869521 O\n0.937636 0.267362 0.369521 O\n0.562364 0.232638 0.869521 O\n0.437636 0.732638 0.630479 O\n0.062364 0.767362 0.130479 O\n0.250000 0.971590 0.789887 O\n0.250000 0.528410 0.289887 O\n0.750000 0.028410 0.210113 O\n0.750000 0.471590 0.710113 O\n0.250000 0.972271 0.482934 O\n0.250000 0.527729 0.982934 O\n0.750000 0.027729 0.517066 O\n0.750000 0.472271 0.017066 O\n0.250000 0.343559 0.613131 O\n0.250000 0.156441 0.113131 O\n0.750000 0.656441 0.386869 O\n0.750000 0.843559 0.886869 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Na",
                "As",
                "H",
                "O"
            ],
            "chemical_system": "As-H-Na-O",
            "density": 2.860293118390364,
            "density_atomic": 0.07643685332724322,
            "volume": 575.6385576421649,
            "volume_molar": 7.878582775010206,
            "formula_full": "Na16 As4 H4 O20",
            "formula_reduced": "Na4AsHO5",
            "formula_anonymous": "ABC4D5",
            "energy": -236.23797711,
            "energy_per_atom": -5.369044934318182,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -222.49797711,
            "band_gap": 3.3754,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007112,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:58.385000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1191346",
            "created_at": "2022-09-04T14:40:57.290146Z",
            "structure_string": "Gd2 Fe17 C3\n1.0\n4.850697 -4.333508 0.000000\n4.850697 4.333508 0.000000\n0.979233 0.000000 6.430370\nGd Fe C\n2 17 3\ndirect\n0.661014 0.661014 0.661014 Gd\n0.338986 0.338986 0.338986 Gd\n0.000000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.715506 0.284494 0.000000 Fe\n0.000000 0.715506 0.284494 Fe\n0.284494 0.000000 0.715506 Fe\n0.000000 0.284494 0.715506 Fe\n0.715506 0.000000 0.284494 Fe\n0.284494 0.715506 0.000000 Fe\n0.344818 0.344818 0.854617 Fe\n0.854617 0.344818 0.344818 Fe\n0.344818 0.854617 0.344818 Fe\n0.655182 0.655182 0.145383 Fe\n0.145383 0.655182 0.655182 Fe\n0.655182 0.145383 0.655182 Fe\n0.905363 0.905363 0.905363 Fe\n0.094637 0.094637 0.094637 Fe\n0.500000 0.500000 0.000000 C\n0.000000 0.500000 0.500000 C\n0.500000 0.000000 0.500000 C\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Gd",
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe-Gd",
            "density": 7.984511746645063,
            "density_atomic": 0.08137911688589114,
            "volume": 270.33962571562614,
            "volume_molar": 7.400105813932802,
            "formula_full": "Gd2 Fe17 C3",
            "formula_reduced": "Gd2Fe17C3",
            "formula_anonymous": "A2B3C17",
            "energy": -201.04770888,
            "energy_per_atom": -9.138532221818181,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -201.04770888,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 48.5515172,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.370000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1206677",
            "created_at": "2022-09-04T14:40:57.311043Z",
            "structure_string": "Rb2 O2\n1.0\n4.327652 0.000000 0.000000\n0.000000 4.057658 0.000000\n0.000000 0.668723 5.857541\nRb O\n2 2\ndirect\n0.750000 0.735648 0.749284 Rb\n0.250000 0.264352 0.250716 Rb\n0.750000 0.767918 0.246503 O\n0.250000 0.232082 0.753497 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "O"
            ],
            "chemical_system": "O-Rb",
            "density": 3.2761340376487786,
            "density_atomic": 0.03888811424808435,
            "volume": 102.85919174383834,
            "volume_molar": 15.485813278530607,
            "formula_full": "Rb2 O2",
            "formula_reduced": "RbO",
            "formula_anonymous": "AB",
            "energy": -15.58464528,
            "energy_per_atom": -3.89616132,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.21064528,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0000125,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:02.194000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-863293",
            "created_at": "2022-09-04T14:40:57.313402Z",
            "structure_string": "K2 Fe6 P4 O24\n1.0\n6.379769 0.000000 0.000000\n0.000000 7.418141 0.000000\n0.000000 0.000000 10.062272\nK Fe P O\n2 6 4 24\ndirect\n0.500000 0.531960 0.033153 K\n0.500000 0.468040 0.533153 K\n0.238153 0.962093 0.494900 Fe\n0.761847 0.962093 0.494900 Fe\n0.761847 0.037907 0.994900 Fe\n0.238153 0.037907 0.994900 Fe\n0.000000 0.301451 0.264408 Fe\n0.000000 0.698549 0.764408 Fe\n0.500000 0.181758 0.257845 P\n0.500000 0.818242 0.757845 P\n0.000000 0.308958 0.579716 P\n0.000000 0.691042 0.079716 P\n0.280314 0.753688 0.422386 O\n0.719686 0.753688 0.422386 O\n0.719686 0.246312 0.922386 O\n0.280314 0.246312 0.922386 O\n0.500000 0.928705 0.625066 O\n0.500000 0.071295 0.125066 O\n0.500000 0.058253 0.384896 O\n0.500000 0.941747 0.884896 O\n0.201261 0.188456 0.590562 O\n0.798739 0.188456 0.590562 O\n0.798739 0.811544 0.090562 O\n0.201261 0.811544 0.090562 O\n0.000000 0.045763 0.378368 O\n0.000000 0.954237 0.878368 O\n0.000000 0.855076 0.600126 O\n0.000000 0.144924 0.100126 O\n0.306350 0.304257 0.262840 O\n0.693650 0.304257 0.262840 O\n0.693650 0.695743 0.762840 O\n0.306350 0.695743 0.762840 O\n0.000000 0.406151 0.444019 O\n0.000000 0.593849 0.944019 O\n0.000000 0.449378 0.689027 O\n0.000000 0.550622 0.189027 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "K",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-K-O-P",
            "density": 3.212048288733877,
            "density_atomic": 0.07559732181459648,
            "volume": 476.20734618470374,
            "volume_molar": 7.9660768601953755,
            "formula_full": "K2 Fe6 P4 O24",
            "formula_reduced": "KFe3(PO6)2",
            "formula_anonymous": "AB2C3D12",
            "energy": -258.66812118,
            "energy_per_atom": -7.185225588333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -228.64412118,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 22.0004973,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:01.320000Z",
            "spacegroup": 26
        },
        {
            "id": "mp-1205468",
            "created_at": "2022-09-04T14:40:57.333654Z",
            "structure_string": "Ba8 Nb64 O112\n1.0\n9.584590 -0.000000 0.000000\n0.000000 10.501624 0.000000\n0.000000 0.000000 24.065543\nBa Nb O\n8 64 112\ndirect\n0.006655 0.012199 0.135366 Ba\n0.506655 0.987801 0.364634 Ba\n0.993345 0.487801 0.635366 Ba\n0.493345 0.512199 0.864634 Ba\n0.993345 0.987801 0.864634 Ba\n0.493345 0.012199 0.635366 Ba\n0.006655 0.512199 0.364634 Ba\n0.506655 0.487801 0.135366 Ba\n0.625464 0.075904 0.067074 Nb\n0.125464 0.924096 0.432926 Nb\n0.374536 0.424096 0.567074 Nb\n0.874536 0.575904 0.932926 Nb\n0.374536 0.924096 0.932926 Nb\n0.874536 0.075904 0.567074 Nb\n0.625464 0.575904 0.432926 Nb\n0.125464 0.424096 0.067074 Nb\n0.375763 0.921327 0.066193 Nb\n0.875763 0.078673 0.433807 Nb\n0.624237 0.578673 0.566193 Nb\n0.124237 0.421327 0.933807 Nb\n0.624237 0.078673 0.933807 Nb\n0.124237 0.921327 0.566193 Nb\n0.375763 0.421327 0.433807 Nb\n0.875763 0.578673 0.066193 Nb\n0.376423 0.926426 0.182256 Nb\n0.876423 0.073574 0.317744 Nb\n0.623577 0.573574 0.682256 Nb\n0.123577 0.426426 0.817744 Nb\n0.623577 0.073574 0.817744 Nb\n0.123577 0.926426 0.682256 Nb\n0.376423 0.426426 0.317744 Nb\n0.876423 0.573574 0.182256 Nb\n0.381695 0.161184 0.120380 Nb\n0.881695 0.838816 0.379620 Nb\n0.618305 0.338816 0.620380 Nb\n0.118305 0.661184 0.879620 Nb\n0.618305 0.838816 0.879620 Nb\n0.118305 0.161184 0.620380 Nb\n0.381695 0.661184 0.379620 Nb\n0.881695 0.338816 0.120380 Nb\n0.361739 0.186080 0.253205 Nb\n0.861739 0.813920 0.246795 Nb\n0.638261 0.313920 0.753205 Nb\n0.138261 0.686080 0.746795 Nb\n0.638261 0.813920 0.746795 Nb\n0.138261 0.186080 0.753205 Nb\n0.361739 0.686080 0.246795 Nb\n0.861739 0.313920 0.253205 Nb\n0.116703 0.160922 0.999082 Nb\n0.616703 0.839078 0.500918 Nb\n0.883297 0.339078 0.499082 Nb\n0.383297 0.660922 0.000918 Nb\n0.883297 0.839078 0.000918 Nb\n0.383297 0.160922 0.499082 Nb\n0.116703 0.660922 0.500918 Nb\n0.616703 0.339078 0.999082 Nb\n0.616996 0.835241 0.123794 Nb\n0.116996 0.164759 0.376206 Nb\n0.383004 0.664759 0.623794 Nb\n0.883004 0.335241 0.876206 Nb\n0.383004 0.164759 0.876206 Nb\n0.883004 0.835241 0.623794 Nb\n0.616996 0.335241 0.376206 Nb\n0.116996 0.664759 0.123794 Nb\n0.624060 0.075181 0.182905 Nb\n0.124060 0.924819 0.317095 Nb\n0.375940 0.424819 0.682905 Nb\n0.875940 0.575181 0.817095 Nb\n0.375940 0.924819 0.817095 Nb\n0.875940 0.075181 0.682905 Nb\n0.624060 0.575181 0.317095 Nb\n0.124060 0.424819 0.182905 Nb\n0.492610 0.746763 0.063579 O\n0.992610 0.253237 0.436421 O\n0.507390 0.753237 0.563579 O\n0.007390 0.246763 0.936421 O\n0.507390 0.253237 0.936421 O\n0.007390 0.746763 0.563579 O\n0.492610 0.246763 0.436421 O\n0.992610 0.753237 0.063579 O\n0.750452 0.908840 0.187971 O\n0.250452 0.091160 0.312029 O\n0.249548 0.591160 0.687971 O\n0.749548 0.408840 0.812029 O\n0.249548 0.091160 0.812029 O\n0.749548 0.908840 0.687971 O\n0.750452 0.408840 0.312029 O\n0.250452 0.591160 0.187971 O\n0.490952 0.752578 0.187399 O\n0.990952 0.247422 0.312601 O\n0.509048 0.747422 0.687399 O\n0.009048 0.252578 0.812601 O\n0.509048 0.247422 0.812601 O\n0.009048 0.752578 0.687399 O\n0.490952 0.252578 0.312601 O\n0.990952 0.747422 0.187399 O\n0.756118 0.913627 0.062898 O\n0.256118 0.086373 0.437102 O\n0.243882 0.586373 0.562898 O\n0.743882 0.413627 0.937102 O\n0.243882 0.086373 0.937102 O\n0.743882 0.913627 0.562898 O\n0.756118 0.413627 0.437102 O\n0.256118 0.586373 0.062898 O\n0.239801 0.847448 0.124472 O\n0.739801 0.152552 0.375528 O\n0.760199 0.652552 0.624472 O\n0.260199 0.347448 0.875528 O\n0.760199 0.152552 0.875528 O\n0.260199 0.847448 0.624472 O\n0.239801 0.347448 0.375528 O\n0.739801 0.652552 0.124472 O\n0.755889 0.158086 0.125131 O\n0.255889 0.841914 0.374869 O\n0.244111 0.341914 0.625131 O\n0.744111 0.658086 0.874869 O\n0.244111 0.841914 0.874869 O\n0.744111 0.158086 0.625131 O\n0.755889 0.658086 0.374869 O\n0.255889 0.341914 0.125131 O\n0.487402 0.017457 0.246870 O\n0.987402 0.982543 0.253130 O\n0.512598 0.482543 0.746870 O\n0.012598 0.517457 0.753130 O\n0.512598 0.982543 0.753130 O\n0.012598 0.017457 0.746870 O\n0.487402 0.517457 0.253130 O\n0.987402 0.482543 0.246870 O\n0.493332 0.238189 0.188707 O\n0.993332 0.761811 0.311293 O\n0.506668 0.261811 0.688707 O\n0.006668 0.738189 0.811293 O\n0.506668 0.761811 0.811293 O\n0.006668 0.238189 0.688707 O\n0.493332 0.738189 0.311293 O\n0.993332 0.261811 0.188707 O\n0.754374 0.162645 0.248533 O\n0.254374 0.837355 0.251467 O\n0.245626 0.337355 0.748533 O\n0.745626 0.662645 0.751467 O\n0.245626 0.837355 0.751467 O\n0.745626 0.162645 0.748533 O\n0.754374 0.662645 0.251467 O\n0.254374 0.337355 0.248533 O\n0.500000 -0.000000 0.000000 O\n0.000000 -0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n-0.000000 0.500000 0.000000 O\n0.507132 0.252931 0.062404 O\n0.007132 0.747069 0.437596 O\n0.492868 0.247069 0.562404 O\n0.992868 0.752931 0.937596 O\n0.492868 0.747069 0.937596 O\n0.992868 0.252931 0.562404 O\n0.507132 0.752931 0.437596 O\n0.007132 0.247069 0.062404 O\n0.730187 0.181520 0.000403 O\n0.230187 0.818480 0.499597 O\n0.269813 0.318480 0.500403 O\n0.769813 0.681520 0.999597 O\n0.269813 0.818480 0.999597 O\n0.769813 0.181520 0.500403 O\n0.730187 0.681520 0.499597 O\n0.230187 0.318480 0.000403 O\n0.241246 0.085255 0.061710 O\n0.741246 0.914745 0.438290 O\n0.758754 0.414745 0.561710 O\n0.258754 0.585255 0.938290 O\n0.758754 0.914745 0.938290 O\n0.258754 0.085255 0.561710 O\n0.241246 0.585255 0.438290 O\n0.741246 0.414745 0.061710 O\n0.257987 0.094129 0.188100 O\n0.757987 0.905871 0.311900 O\n0.742013 0.405871 0.688100 O\n0.242013 0.594129 0.811900 O\n0.742013 0.905871 0.811900 O\n0.242013 0.094129 0.688100 O\n0.257987 0.594129 0.311900 O\n0.757987 0.405871 0.188100 O\n-0.000000 -0.000000 0.000000 O\n0.500000 -0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 184,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-Nb-O",
            "density": 6.057682635726313,
            "density_atomic": 0.07596125881752863,
            "volume": 2422.287398396044,
            "volume_molar": 7.9279106925625955,
            "formula_full": "Ba8 Nb64 O112",
            "formula_reduced": "BaNb8O14",
            "formula_anonymous": "AB8C14",
            "energy": -1742.82485059,
            "energy_per_atom": -9.471874187989131,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1665.88085059,
            "band_gap": 0.3046000000000006,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002916,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:01.474000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-568556",
            "created_at": "2022-09-04T14:40:57.376834Z",
            "structure_string": "Mg4 B48 C2\n1.0\n8.965906 0.000000 0.000000\n0.000000 8.965906 0.000000\n0.000000 0.000000 5.089139\nMg B C\n4 48 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.250000 Mg\n0.598431 0.805870 0.082916 B\n0.759039 0.077690 0.915348 B\n0.615784 0.371656 0.875736 B\n0.751519 0.735219 0.915079 B\n0.251519 0.764781 0.415079 B\n0.401569 0.194130 0.082916 B\n0.264781 0.751519 0.084921 B\n0.730855 0.407168 0.587507 B\n0.922310 0.759039 0.084652 B\n0.325280 0.920464 0.598591 B\n0.240961 0.922310 0.915348 B\n0.907168 0.230855 0.912493 B\n0.735219 0.248481 0.084921 B\n0.384216 0.628344 0.875736 B\n0.077690 0.240961 0.084652 B\n0.422310 0.740961 0.584652 B\n0.901569 0.305870 0.582916 B\n0.235219 0.251519 0.584921 B\n0.115784 0.128344 0.375736 B\n0.805870 0.401569 0.917084 B\n0.628344 0.615784 0.124264 B\n0.769145 0.907168 0.087507 B\n0.748481 0.235219 0.415079 B\n0.740961 0.577690 0.415348 B\n0.092832 0.769145 0.912493 B\n0.259039 0.422310 0.415348 B\n0.407168 0.269145 0.412493 B\n0.248481 0.264781 0.915079 B\n0.884216 0.871656 0.375736 B\n0.579536 0.174720 0.901409 B\n0.420464 0.825280 0.901409 B\n0.694130 0.901569 0.417084 B\n0.577690 0.259039 0.584652 B\n0.871656 0.115784 0.624264 B\n0.305870 0.098431 0.417084 B\n0.592832 0.730855 0.412493 B\n0.079536 0.325280 0.401409 B\n0.371656 0.384216 0.124264 B\n0.920464 0.674720 0.401409 B\n0.269145 0.592832 0.587507 B\n0.098431 0.694130 0.582916 B\n0.194130 0.598431 0.917084 B\n0.764781 0.748481 0.584921 B\n0.230855 0.092832 0.087507 B\n0.174720 0.420464 0.098591 B\n0.128344 0.884216 0.624264 B\n0.825280 0.579536 0.098591 B\n0.674720 0.079536 0.598591 B\n0.000000 0.000000 0.500000 C\n0.500000 0.500000 0.000000 C\n",
            "nsites": 54,
            "nelements": 3,
            "elements": [
                "Mg",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Mg",
            "density": 2.598431862062319,
            "density_atomic": 0.13199609532052853,
            "volume": 409.1030107282402,
            "volume_molar": 4.562362807306023,
            "formula_full": "Mg4 B48 C2",
            "formula_reduced": "Mg2B24C",
            "formula_anonymous": "AB2C24",
            "energy": -352.56832667,
            "energy_per_atom": -6.529043086481481,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -352.56832667,
            "band_gap": 2.7342000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001552,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:58.386000Z",
            "spacegroup": 118
        }
    ]
}