GET /third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=12122
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=-chemical_system&page=12123",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=12121",
    "results": [
        {
            "id": "mp-558712",
            "created_at": "2022-09-04T14:41:49.663190Z",
            "structure_string": "Ag8 Bi4 O12\n1.0\n6.135074 0.000000 0.000000\n0.000000 6.332451 0.000000\n0.000000 0.000000 9.849262\nAg Bi O\n8 4 12\ndirect\n0.722294 0.750000 0.250000 Ag\n0.500000 0.000000 0.500000 Ag\n0.222294 0.750000 0.750000 Ag\n0.777706 0.250000 0.250000 Ag\n0.000000 0.000000 0.500000 Ag\n0.277706 0.250000 0.750000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.250000 0.500000 0.395928 Bi\n0.750000 0.500000 0.604072 Bi\n0.750000 0.000000 0.895928 Bi\n0.250000 0.000000 0.104072 Bi\n0.435105 0.682581 0.561984 O\n0.564895 0.182581 0.061984 O\n0.935105 0.817419 0.061984 O\n0.435105 0.817419 0.938016 O\n0.935105 0.682581 0.438016 O\n0.354825 0.750000 0.250000 O\n0.064895 0.182581 0.938016 O\n0.145175 0.250000 0.250000 O\n0.645175 0.250000 0.750000 O\n0.564895 0.317419 0.438016 O\n0.854825 0.750000 0.750000 O\n0.064895 0.317419 0.561984 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-O",
            "density": 8.205652827985512,
            "density_atomic": 0.06272142374356363,
            "volume": 382.644375199835,
            "volume_molar": 9.601409535315247,
            "formula_full": "Ag8 Bi4 O12",
            "formula_reduced": "Ag2BiO3",
            "formula_anonymous": "AB2C3",
            "energy": -119.59327236,
            "energy_per_atom": -4.983053015,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -111.34927236,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011511,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:27.716000Z",
            "spacegroup": 52
        },
        {
            "id": "mp-23548",
            "created_at": "2022-09-04T14:43:05.433383Z",
            "structure_string": "Ag2 Bi2 O6\n1.0\n5.602142 -2.889038 0.000000\n5.602142 2.889038 0.000000\n4.112258 0.000000 4.777015\nAg Bi O\n2 2 6\ndirect\n0.131610 0.131610 0.131610 Ag\n0.868390 0.868390 0.868390 Ag\n0.341992 0.341992 0.341992 Bi\n0.658008 0.658008 0.658008 Bi\n0.458114 0.708265 0.060033 O\n0.541886 0.291735 0.939967 O\n0.291735 0.939967 0.541886 O\n0.939967 0.541886 0.291735 O\n0.060033 0.458114 0.708265 O\n0.708265 0.060033 0.458114 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-O",
            "density": 7.8360223650541085,
            "density_atomic": 0.0646704722326901,
            "volume": 154.63007543874295,
            "volume_molar": 9.312040800215287,
            "formula_full": "Ag2 Bi2 O6",
            "formula_reduced": "AgBiO3",
            "formula_anonymous": "ABC3",
            "energy": -53.18382012,
            "energy_per_atom": -5.318382012,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -49.06182012000001,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003776,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:57.328000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-996982",
            "created_at": "2022-09-04T14:43:03.397227Z",
            "structure_string": "Ag1 Bi1 O2\n1.0\n6.537555 -1.842080 0.000000\n6.537555 1.842080 0.000000\n6.018514 0.000000 3.148075\nAg Bi O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.391990 0.391990 0.391990 O\n0.608010 0.608010 0.608010 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-O",
            "density": 7.639864902342413,
            "density_atomic": 0.05275469084211509,
            "volume": 75.82264128835956,
            "volume_molar": 11.415365465837226,
            "formula_full": "Ag1 Bi1 O2",
            "formula_reduced": "AgBiO2",
            "formula_anonymous": "ABC2",
            "energy": -21.04894607,
            "energy_per_atom": -5.2622365175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.67494607,
            "band_gap": 0.9564,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.28e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:59.968000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-996969",
            "created_at": "2022-09-04T14:42:59.787487Z",
            "structure_string": "Ag2 Bi2 O4\n1.0\n3.603070 0.000000 0.000000\n0.000000 6.720941 0.000000\n0.000000 2.720426 6.212810\nAg Bi O\n2 2 4\ndirect\n0.250000 0.980560 0.682000 Ag\n0.750000 0.019440 0.318000 Ag\n0.750000 0.456450 0.753140 Bi\n0.250000 0.543550 0.246860 Bi\n0.250000 0.640660 0.805260 O\n0.750000 0.359340 0.194740 O\n0.750000 0.681540 0.412090 O\n0.250000 0.318460 0.587910 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-O",
            "density": 7.7005851734642246,
            "density_atomic": 0.05317397562945453,
            "volume": 150.44953673858043,
            "volume_molar": 11.325353593956535,
            "formula_full": "Ag2 Bi2 O4",
            "formula_reduced": "AgBiO2",
            "formula_anonymous": "ABC2",
            "energy": -42.43845491,
            "energy_per_atom": -5.30480686375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.69045491,
            "band_gap": 1.4247,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018304,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:07.939000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-28996",
            "created_at": "2022-09-04T14:40:56.933710Z",
            "structure_string": "Ag16 Bi8 O20\n1.0\n5.980937 0.000000 0.000000\n0.000000 8.770160 0.000000\n0.000000 0.000000 14.604889\nAg Bi O\n16 8 20\ndirect\n0.990628 0.639577 0.081548 Ag\n0.490628 0.860423 0.418452 Ag\n0.009372 0.639577 0.418452 Ag\n0.509372 0.860423 0.081548 Ag\n0.990628 0.360423 0.581548 Ag\n0.009372 0.360423 0.918452 Ag\n0.500000 0.932842 0.750000 Ag\n0.000000 0.567158 0.750000 Ag\n0.500000 0.067158 0.250000 Ag\n0.000000 0.432842 0.250000 Ag\n0.250000 0.750000 0.247728 Ag\n0.750000 0.750000 0.252272 Ag\n0.750000 0.250000 0.752272 Ag\n0.250000 0.250000 0.747728 Ag\n0.509372 0.139577 0.581548 Ag\n0.490628 0.139577 0.918452 Ag\n0.509928 0.583781 0.611228 Bi\n0.009928 0.916219 0.888772 Bi\n0.490072 0.583781 0.888772 Bi\n0.990072 0.916219 0.611228 Bi\n0.490072 0.416219 0.388772 Bi\n0.990072 0.083781 0.111228 Bi\n0.509928 0.416219 0.111228 Bi\n0.009928 0.083781 0.388772 Bi\n0.630461 0.912966 0.615701 O\n0.130461 0.587034 0.884299 O\n0.369539 0.912966 0.884299 O\n0.869539 0.587034 0.615701 O\n0.369539 0.087034 0.384299 O\n0.869539 0.412966 0.115701 O\n0.630461 0.087034 0.115701 O\n0.130461 0.412966 0.384299 O\n0.456314 0.630130 0.042739 O\n0.956314 0.869870 0.457261 O\n0.456314 0.369870 0.542739 O\n0.956314 0.130130 0.957261 O\n0.543686 0.369870 0.957261 O\n0.043686 0.130130 0.542739 O\n0.500000 0.563420 0.250000 O\n0.000000 0.936580 0.250000 O\n0.500000 0.436580 0.750000 O\n0.043686 0.869870 0.042739 O\n0.000000 0.063420 0.750000 O\n0.543686 0.630130 0.457261 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-O",
            "density": 8.05844137242436,
            "density_atomic": 0.057435138346520385,
            "volume": 766.0815533260688,
            "volume_molar": 10.485115790384164,
            "formula_full": "Ag16 Bi8 O20",
            "formula_reduced": "Ag4Bi2O5",
            "formula_anonymous": "A2B4C5",
            "energy": -215.32952867,
            "energy_per_atom": -4.893852924318182,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -201.58952867,
            "band_gap": 1.5515999999999996,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.004528,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:58.980000Z",
            "spacegroup": 52
        },
        {
            "id": "mp-651048",
            "created_at": "2022-09-04T14:46:18.154891Z",
            "structure_string": "Ag36 Bi8 O24\n1.0\n5.507245 -7.092086 0.000000\n5.507245 7.092086 0.000000\n0.000000 0.000000 25.151065\nAg Bi O\n36 8 24\ndirect\n0.734159 0.265841 0.154510 Ag\n0.523445 0.476555 0.151802 Ag\n0.373109 0.373109 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.625708 0.121126 0.250000 Ag\n0.630687 0.870410 0.342118 Ag\n0.265841 0.734159 0.845490 Ag\n0.129590 0.369313 0.342118 Ag\n0.523445 0.476555 0.348198 Ag\n0.870410 0.630687 0.657882 Ag\n0.129590 0.369313 0.157882 Ag\n0.626891 0.626891 0.500000 Ag\n0.634994 0.615062 0.250000 Ag\n0.638283 0.361717 0.446270 Ag\n0.476555 0.523445 0.651802 Ag\n0.361717 0.638283 0.946270 Ag\n0.369313 0.129590 0.842118 Ag\n0.734159 0.265841 0.345490 Ag\n0.121126 0.625708 0.750000 Ag\n0.369313 0.129590 0.657882 Ag\n0.361717 0.638283 0.553730 Ag\n0.476555 0.523445 0.848198 Ag\n0.626891 0.626891 0.000000 Ag\n0.365006 0.384938 0.750000 Ag\n0.500000 0.000000 0.000000 Ag\n0.878874 0.374292 0.250000 Ag\n0.638283 0.361717 0.053730 Ag\n0.870410 0.630687 0.842118 Ag\n0.374292 0.878874 0.750000 Ag\n0.615062 0.634994 0.750000 Ag\n0.265841 0.734159 0.654510 Ag\n0.630687 0.870410 0.157882 Ag\n0.384938 0.365006 0.250000 Ag\n0.373109 0.373109 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.321562 0.059657 0.120573 Bi\n0.059657 0.321562 0.620573 Bi\n0.940343 0.678438 0.120573 Bi\n0.678438 0.940343 0.879427 Bi\n0.678438 0.940343 0.620573 Bi\n0.059657 0.321562 0.879427 Bi\n0.321562 0.059657 0.379427 Bi\n0.940343 0.678438 0.379427 Bi\n0.467619 0.939834 0.657421 O\n0.578417 0.846039 0.951538 O\n0.060166 0.532381 0.842579 O\n0.846039 0.578417 0.048462 O\n0.578417 0.846039 0.548462 O\n0.680602 0.728112 0.844178 O\n0.846039 0.578417 0.451538 O\n0.421583 0.153961 0.048462 O\n0.319398 0.271888 0.344178 O\n0.939834 0.467619 0.342579 O\n0.319398 0.271888 0.155822 O\n0.271888 0.319398 0.655822 O\n0.532381 0.060166 0.342579 O\n0.271888 0.319398 0.844178 O\n0.728112 0.680602 0.155822 O\n0.728112 0.680602 0.344178 O\n0.421583 0.153961 0.451538 O\n0.680602 0.728112 0.655822 O\n0.532381 0.060166 0.157421 O\n0.153961 0.421583 0.548462 O\n0.153961 0.421583 0.951538 O\n0.060166 0.532381 0.657421 O\n0.939834 0.467619 0.157421 O\n0.467619 0.939834 0.842579 O\n",
            "nsites": 68,
            "nelements": 3,
            "elements": [
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-O",
            "density": 5.019654193350925,
            "density_atomic": 0.03461099995882266,
            "volume": 1964.6933079339183,
            "volume_molar": 17.399499486188354,
            "formula_full": "Ag36 Bi8 O24",
            "formula_reduced": "Ag9(BiO3)2",
            "formula_anonymous": "A2B6C9",
            "energy": -279.66697292,
            "energy_per_atom": -4.112749601764706,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -263.17897292,
            "band_gap": 0.5562,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0409251,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:31.591000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-28729",
            "created_at": "2022-09-04T14:41:16.877429Z",
            "structure_string": "Ag25 Bi3 O18\n1.0\n5.872851 -10.172077 0.000000\n5.872851 10.172077 0.000000\n0.000000 0.000000 6.411156\nAg Bi O\n25 3 18\ndirect\n0.048170 0.304708 0.339322 Ag\n0.764991 0.249141 0.247580 Ag\n0.750859 0.515850 0.247580 Ag\n0.484150 0.235009 0.247580 Ag\n0.235009 0.750859 0.752420 Ag\n0.249141 0.484150 0.752420 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.695292 0.743462 0.339322 Ag\n0.951830 0.695292 0.660678 Ag\n0.743462 0.048170 0.660678 Ag\n0.304708 0.256538 0.660678 Ag\n0.979159 0.250047 0.844511 Ag\n0.270888 0.020841 0.844511 Ag\n0.749953 0.729112 0.844511 Ag\n0.020841 0.749953 0.155489 Ag\n0.729112 0.979159 0.155489 Ag\n0.250047 0.270888 0.155489 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.000000 0.000000 Ag\n0.515850 0.764991 0.752420 Ag\n0.256538 0.951830 0.339322 Ag\n0.000000 0.000000 0.500000 Bi\n0.666667 0.333333 0.759159 Bi\n0.333333 0.666667 0.240841 Bi\n0.676223 0.182496 0.548791 O\n0.506273 0.323777 0.548791 O\n0.817504 0.493727 0.548791 O\n0.182496 0.506273 0.451209 O\n0.922427 0.095308 0.293294 O\n0.172882 0.077573 0.293294 O\n0.904692 0.827118 0.293294 O\n0.077573 0.904692 0.706706 O\n0.827118 0.922427 0.706706 O\n0.095308 0.172882 0.706706 O\n0.839674 0.310716 0.939415 O\n0.471042 0.160326 0.939415 O\n0.689284 0.528958 0.939415 O\n0.160326 0.689284 0.060585 O\n0.528958 0.839674 0.060585 O\n0.310716 0.471042 0.060585 O\n0.323777 0.817504 0.451209 O\n0.493727 0.676223 0.451209 O\n",
            "nsites": 46,
            "nelements": 3,
            "elements": [
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-O",
            "density": 7.8293919852992495,
            "density_atomic": 0.0600527458663509,
            "volume": 765.9932836772246,
            "volume_molar": 10.028085598954036,
            "formula_full": "Ag25 Bi3 O18",
            "formula_reduced": "Ag25(BiO6)3",
            "formula_anonymous": "A3B18C25",
            "energy": -196.95959459,
            "energy_per_atom": -4.2817303171739125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -184.59359459,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007874,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:18.265000Z",
            "spacegroup": 147
        },
        {
            "id": "mp-1220551",
            "created_at": "2022-09-04T14:42:43.642426Z",
            "structure_string": "Nb4 Ag1 Bi5 O18\n1.0\n12.633642 2.785139 0.000000\n-12.633642 2.785139 0.000000\n0.000000 0.077288 5.607651\nNb Ag Bi O\n4 1 5 18\ndirect\n0.655381 0.826171 0.534847 Nb\n0.826171 0.655381 0.534847 Nb\n0.328745 0.160259 0.041101 Nb\n0.160259 0.328745 0.041101 Nb\n0.241287 0.241287 0.528777 Ag\n0.725145 0.725145 0.989756 Bi\n0.018912 0.419191 0.490237 Bi\n0.419191 0.018912 0.490237 Bi\n0.982134 0.582309 0.989955 Bi\n0.582309 0.982134 0.989955 Bi\n0.974873 0.110289 0.780488 O\n0.110289 0.974873 0.780488 O\n0.024822 0.888194 0.272294 O\n0.888194 0.024822 0.272294 O\n0.689635 0.689635 0.594083 O\n0.328964 0.328964 0.083082 O\n0.473418 0.645426 0.869863 O\n0.645426 0.473418 0.869863 O\n0.546467 0.363446 0.361140 O\n0.363446 0.546467 0.361140 O\n0.263440 0.759033 0.766106 O\n0.759033 0.263440 0.766106 O\n0.739482 0.241980 0.265473 O\n0.241980 0.739482 0.265473 O\n0.665546 0.981552 0.574753 O\n0.981552 0.665546 0.574753 O\n0.339976 0.023922 0.064894 O\n0.023922 0.339976 0.064894 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Nb",
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-Nb-O",
            "density": 7.626286631604194,
            "density_atomic": 0.07095313971437939,
            "volume": 394.6266523611711,
            "volume_molar": 8.487490172023426,
            "formula_full": "Nb4 Ag1 Bi5 O18",
            "formula_reduced": "Nb4AgBi5O18",
            "formula_anonymous": "AB4C5D18",
            "energy": -216.30364748,
            "energy_per_atom": -7.725130267142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -203.93764748,
            "band_gap": 2.1408,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000433,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:11.508000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1042404",
            "created_at": "2022-09-04T14:46:08.890109Z",
            "structure_string": "Mg8 Ag8 Bi8 O40\n1.0\n5.334612 0.000000 0.000000\n0.000000 10.204921 0.000000\n0.000000 0.000000 15.481652\nMg Ag Bi O\n8 8 8 40\ndirect\n0.561080 0.368396 0.566921 Mg\n0.061080 0.131604 0.566921 Mg\n0.061080 0.631604 0.933079 Mg\n0.938920 0.368396 0.066921 Mg\n0.438920 0.131604 0.066921 Mg\n0.938920 0.868396 0.433079 Mg\n0.438920 0.631604 0.433079 Mg\n0.561080 0.868396 0.933079 Mg\n0.049597 0.384271 0.423704 Ag\n0.450403 0.884271 0.576296 Ag\n0.950403 0.615729 0.576296 Ag\n0.549597 0.115729 0.423704 Ag\n0.950403 0.115729 0.923704 Ag\n0.049597 0.884271 0.076296 Ag\n0.450403 0.384271 0.923704 Ag\n0.549597 0.615729 0.076296 Ag\n0.999290 0.858191 0.754574 Bi\n0.000710 0.141809 0.245426 Bi\n0.500710 0.358191 0.245426 Bi\n0.000710 0.641809 0.254574 Bi\n0.499290 0.141809 0.745426 Bi\n0.499290 0.641809 0.754574 Bi\n0.500710 0.858191 0.254574 Bi\n0.999290 0.358191 0.745426 Bi\n0.837971 0.306281 0.323177 O\n0.265659 0.979777 0.985427 O\n0.234341 0.479777 0.014573 O\n0.315395 0.796784 0.833344 O\n0.184605 0.296784 0.166656 O\n0.837971 0.806281 0.176823 O\n0.184605 0.796784 0.333344 O\n0.662029 0.806281 0.676823 O\n0.265659 0.479777 0.514573 O\n0.162029 0.693719 0.676823 O\n0.662029 0.306281 0.823177 O\n0.851267 0.269729 0.502541 O\n0.765659 0.020223 0.514573 O\n0.684605 0.703216 0.333344 O\n0.254025 0.002417 0.163259 O\n0.765659 0.520223 0.985427 O\n0.162029 0.193719 0.823177 O\n0.815395 0.203216 0.666656 O\n0.351267 0.730271 0.997459 O\n0.234341 0.979777 0.485427 O\n0.148733 0.730271 0.497459 O\n0.745975 0.997583 0.836741 O\n0.684605 0.203216 0.166656 O\n0.754025 0.997583 0.336741 O\n0.148733 0.230271 0.002541 O\n0.351267 0.230271 0.502541 O\n0.734341 0.520223 0.485427 O\n0.734341 0.020223 0.014573 O\n0.754025 0.497583 0.163259 O\n0.648733 0.769729 0.497459 O\n0.648733 0.269729 0.002541 O\n0.851267 0.769729 0.997459 O\n0.745975 0.497583 0.663259 O\n0.815395 0.703216 0.833344 O\n0.315395 0.296784 0.666656 O\n0.254025 0.502417 0.336741 O\n0.245975 0.502417 0.836741 O\n0.337971 0.193719 0.323177 O\n0.245975 0.002417 0.663259 O\n0.337971 0.693719 0.176823 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Mg",
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-Mg-O",
            "density": 6.6381448148744235,
            "density_atomic": 0.07593643219171996,
            "volume": 842.8102052308234,
            "volume_molar": 7.930502640413293,
            "formula_full": "Mg8 Ag8 Bi8 O40",
            "formula_reduced": "MgAgBiO5",
            "formula_anonymous": "ABCD5",
            "energy": -347.87416412000005,
            "energy_per_atom": -5.435533814375001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -320.39416412,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.6416939,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:20.591000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-1234352",
            "created_at": "2022-09-04T14:41:16.274220Z",
            "structure_string": "Mg1 Ag20 Bi4 O16\n1.0\n6.084592 0.221072 0.136787\n0.324460 8.983791 0.405610\n0.603930 0.577114 13.477898\nMg Ag Bi O\n1 20 4 16\ndirect\n0.750541 0.050787 0.036853 Mg\n0.214151 0.744445 0.123585 Ag\n0.735394 0.753424 0.620073 Ag\n0.006099 0.503420 0.999375 Ag\n0.502592 0.003110 0.501237 Ag\n0.002632 0.128758 0.645599 Ag\n0.420909 0.600153 0.822321 Ag\n0.015838 0.877057 0.355068 Ag\n0.581821 0.390252 0.175351 Ag\n0.590407 0.019582 0.269917 Ag\n0.999960 0.514009 0.254972 Ag\n0.431581 0.982984 0.737207 Ag\n0.011162 0.494882 0.741829 Ag\n0.406252 0.952378 0.970307 Ag\n0.004019 0.504090 0.498272 Ag\n0.265179 0.246551 0.878721 Ag\n0.226341 0.759179 0.619011 Ag\n0.705780 0.733052 0.118315 Ag\n0.791604 0.249824 0.377655 Ag\n0.756759 0.283682 0.873814 Ag\n0.281959 0.254636 0.377099 Ag\n0.508418 0.364562 0.613530 Bi\n0.929637 0.850385 0.857402 Bi\n0.501678 0.640743 0.383364 Bi\n0.114784 0.158585 0.142020 Bi\n0.146186 0.392158 0.132086 O\n0.417087 0.883898 0.380557 O\n0.873333 0.618992 0.866706 O\n0.589829 0.122338 0.620891 O\n0.955031 0.882985 0.687345 O\n0.499759 0.375162 0.784713 O\n0.985406 0.179164 0.974718 O\n0.499799 0.634919 0.554856 O\n0.954614 0.862216 0.040332 O\n0.516389 0.373933 0.440457 O\n0.744282 0.165794 0.156020 O\n0.862989 0.651176 0.375509 O\n0.285528 0.820286 0.846782 O\n0.146257 0.356418 0.620053 O\n0.063743 0.124545 0.310925 O\n0.464689 0.616916 0.209940 O\n",
            "nsites": 41,
            "nelements": 4,
            "elements": [
                "Mg",
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-Mg-O",
            "density": 7.409051459857245,
            "density_atomic": 0.05588230085020904,
            "volume": 733.6848944337379,
            "volume_molar": 10.776472457965147,
            "formula_full": "Mg1 Ag20 Bi4 O16",
            "formula_reduced": "MgAg20(BiO4)4",
            "formula_anonymous": "AB4C16D20",
            "energy": -180.35484777,
            "energy_per_atom": -4.398898726097561,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -169.36284777000003,
            "band_gap": 0.5695000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:15.584000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1233999",
            "created_at": "2022-09-04T14:41:30.007744Z",
            "structure_string": "Mg1 Ag20 Bi4 O16\n1.0\n6.101148 -0.173226 0.159909\n-0.275512 8.993821 -0.408696\n0.681218 -0.561757 13.411989\nMg Ag Bi O\n1 20 4 16\ndirect\n0.730120 0.540334 0.464318 Mg\n0.222330 0.759567 0.115493 Ag\n0.782622 0.747085 0.650992 Ag\n0.990551 0.511142 0.998650 Ag\n0.476687 0.981821 0.495707 Ag\n0.079707 0.110389 0.673326 Ag\n0.495414 0.633963 0.853542 Ag\n0.899654 0.881867 0.327930 Ag\n0.473305 0.369859 0.127226 Ag\n0.493233 0.006872 0.244879 Ag\n0.896284 0.527594 0.233458 Ag\n0.500825 0.989962 0.756304 Ag\n0.062289 0.490541 0.761625 Ag\n0.497594 0.010656 0.002596 Ag\n0.114119 0.472844 0.517322 Ag\n0.272009 0.266106 0.880435 Ag\n0.277621 0.740403 0.635294 Ag\n0.715632 0.756189 0.116812 Ag\n0.790380 0.221095 0.378467 Ag\n0.761980 0.261921 0.878894 Ag\n0.275565 0.231231 0.377636 Ag\n0.562116 0.343574 0.637771 Bi\n0.997399 0.876247 0.884049 Bi\n0.358372 0.641215 0.337108 Bi\n0.997398 0.146408 0.117067 Bi\n0.071380 0.393036 0.120866 O\n0.335467 0.875029 0.363552 O\n0.910435 0.634292 0.879816 O\n0.603970 0.100451 0.624294 O\n0.037070 0.884918 0.712251 O\n0.540180 0.389586 0.810771 O\n0.997856 0.144165 0.945390 O\n0.542030 0.604145 0.584266 O\n0.987562 0.886852 0.059643 O\n0.539076 0.349313 0.455008 O\n0.636692 0.150224 0.126940 O\n0.719756 0.663516 0.351947 O\n0.357649 0.864180 0.882790 O\n0.206896 0.331331 0.648226 O\n0.034161 0.102957 0.288160 O\n0.444114 0.621405 0.173972 O\n",
            "nsites": 41,
            "nelements": 4,
            "elements": [
                "Mg",
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-Mg-O",
            "density": 7.415938282537458,
            "density_atomic": 0.055934244273601746,
            "volume": 733.0035568094734,
            "volume_molar": 10.76646486996904,
            "formula_full": "Mg1 Ag20 Bi4 O16",
            "formula_reduced": "MgAg20(BiO4)4",
            "formula_anonymous": "AB4C16D20",
            "energy": -180.32505409,
            "energy_per_atom": -4.39817205097561,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -169.33305409000002,
            "band_gap": 0.2875000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:12.411000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1234379",
            "created_at": "2022-09-04T14:44:43.814350Z",
            "structure_string": "Mg1 Ag20 Bi4 O16\n1.0\n5.986878 -0.212775 -0.360219\n-0.313686 9.121268 0.426301\n-0.408401 0.617775 13.520612\nMg Ag Bi O\n1 20 4 16\ndirect\n0.882192 0.260891 0.190257 Mg\n0.177580 0.699819 0.132092 Ag\n0.730422 0.781862 0.628201 Ag\n0.063350 0.459427 0.990380 Ag\n0.485227 0.022780 0.501214 Ag\n0.010382 0.144548 0.652099 Ag\n0.500764 0.625650 0.841456 Ag\n0.971353 0.897988 0.365590 Ag\n0.470758 0.374675 0.195325 Ag\n0.566625 0.996815 0.242949 Ag\n0.872228 0.521763 0.273980 Ag\n0.482803 0.004398 0.750693 Ag\n0.049296 0.496485 0.744504 Ag\n0.556891 0.987843 0.983807 Ag\n0.977422 0.520882 0.508781 Ag\n0.291766 0.250743 0.862400 Ag\n0.228805 0.776201 0.626777 Ag\n0.688985 0.737638 0.127899 Ag\n0.709122 0.263739 0.384730 Ag\n0.783646 0.250817 0.863369 Ag\n0.211147 0.264393 0.387465 Ag\n0.515589 0.390333 0.621499 Bi\n0.006470 0.843054 0.862985 Bi\n0.445732 0.658654 0.392201 Bi\n0.107755 0.054715 0.082655 Bi\n0.144760 0.298180 0.108744 O\n0.405237 0.899323 0.374880 O\n0.956246 0.605617 0.867002 O\n0.574784 0.149013 0.626521 O\n0.007216 0.904427 0.693483 O\n0.535411 0.398591 0.799647 O\n0.040692 0.102973 0.923310 O\n0.460009 0.649877 0.568255 O\n0.950081 0.826064 0.035925 O\n0.476847 0.391853 0.455666 O\n0.761364 0.090049 0.107971 O\n0.811317 0.676415 0.401238 O\n0.376055 0.844875 0.873681 O\n0.147772 0.374297 0.624586 O\n0.957900 0.133745 0.315248 O\n0.451751 0.632874 0.224078 O\n",
            "nsites": 41,
            "nelements": 4,
            "elements": [
                "Mg",
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-Mg-O",
            "density": 7.399637046825947,
            "density_atomic": 0.05581129323686021,
            "volume": 734.6183473297805,
            "volume_molar": 10.790183152435384,
            "formula_full": "Mg1 Ag20 Bi4 O16",
            "formula_reduced": "MgAg20(BiO4)4",
            "formula_anonymous": "AB4C16D20",
            "energy": -180.52997439,
            "energy_per_atom": -4.403170107073171,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -169.53797439,
            "band_gap": 0.7071000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:43.505000Z",
            "spacegroup": 1
        }
    ]
}