GET /third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=12148
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=12149",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=12147",
    "results": [
        {
            "id": "mp-1202779",
            "created_at": "2022-09-04T14:39:48.549256Z",
            "structure_string": "Rb2 H24 Au2 C8 S8 O24\n1.0\n9.792668 0.000000 0.000000\n0.000000 9.792668 0.000000\n0.000000 0.000000 9.496489\nRb H Au C S O\n2 24 2 8 8 24\ndirect\n0.000000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.581863 0.151247 0.766743 H\n0.081863 0.348753 0.733257 H\n0.418137 0.848753 0.766743 H\n0.918137 0.651247 0.733257 H\n0.848753 0.581863 0.233257 H\n0.651247 0.081863 0.266743 H\n0.151247 0.418137 0.233257 H\n0.348753 0.918137 0.266743 H\n0.578753 0.134606 0.954748 H\n0.078753 0.365394 0.545252 H\n0.421247 0.865394 0.954748 H\n0.921247 0.634606 0.545252 H\n0.865394 0.578753 0.045252 H\n0.634606 0.078753 0.454748 H\n0.134606 0.421247 0.045252 H\n0.365394 0.921247 0.454748 H\n0.659792 0.004032 0.849029 H\n0.159792 0.495968 0.650971 H\n0.340208 0.995968 0.849029 H\n0.840208 0.504032 0.650971 H\n0.995968 0.659792 0.150971 H\n0.504032 0.159792 0.349029 H\n0.004032 0.340208 0.150971 H\n0.495968 0.840208 0.349029 H\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n0.637327 0.113154 0.858949 C\n0.137327 0.386846 0.641051 C\n0.362673 0.886846 0.858949 C\n0.862673 0.613154 0.641051 C\n0.886846 0.637327 0.141051 C\n0.613154 0.137327 0.358949 C\n0.113154 0.362673 0.141051 C\n0.386846 0.862673 0.358949 C\n0.793625 0.204534 0.867294 S\n0.293625 0.295466 0.632706 S\n0.206375 0.795466 0.867294 S\n0.706375 0.704534 0.632706 S\n0.795466 0.793625 0.132706 S\n0.704534 0.293625 0.367294 S\n0.204534 0.206375 0.132706 S\n0.295466 0.706375 0.367294 S\n0.861713 0.156628 0.008068 O\n0.361713 0.343372 0.491932 O\n0.138287 0.843372 0.008068 O\n0.638287 0.656628 0.491932 O\n0.843372 0.861713 0.991932 O\n0.656628 0.361713 0.508068 O\n0.156628 0.138287 0.991932 O\n0.343372 0.638287 0.508068 O\n0.878023 0.166363 0.748092 O\n0.378023 0.333637 0.751908 O\n0.121977 0.833637 0.748092 O\n0.621977 0.666363 0.751908 O\n0.833637 0.878023 0.251908 O\n0.666363 0.378023 0.248092 O\n0.166363 0.121977 0.251908 O\n0.333637 0.621977 0.248092 O\n0.762203 0.348371 0.886561 O\n0.262203 0.151629 0.613439 O\n0.237797 0.651629 0.886561 O\n0.737797 0.848371 0.613439 O\n0.651629 0.762203 0.113439 O\n0.848371 0.262203 0.386561 O\n0.348371 0.237797 0.113439 O\n0.151629 0.737797 0.386561 O\n",
            "nsites": 68,
            "nelements": 6,
            "elements": [
                "Rb",
                "H",
                "Au",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "Au-C-H-O-Rb-S",
            "density": 2.417202336839707,
            "density_atomic": 0.07466959252451846,
            "volume": 910.6786002303622,
            "volume_molar": 8.065051055451486,
            "formula_full": "Rb2 H24 Au2 C8 S8 O24",
            "formula_reduced": "RbH12AuC4(SO3)4",
            "formula_anonymous": "ABC4D4E12F12",
            "energy": -382.23523602,
            "energy_per_atom": -5.621106412058824,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -365.74723602,
            "band_gap": 2.101,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0009008,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:24.212000Z",
            "spacegroup": 114
        },
        {
            "id": "mp-1218538",
            "created_at": "2022-09-04T14:39:17.307327Z",
            "structure_string": "Sr4 Zn1 Ir3 O12\n1.0\n5.643133 0.000000 0.000000\n0.005145 5.674011 0.000000\n0.012685 0.059837 7.964171\nSr Zn Ir O\n4 1 3 12\ndirect\n0.497233 0.534227 0.757821 Sr\n0.009640 0.038441 0.758468 Sr\n0.502767 0.465773 0.242179 Sr\n0.990360 0.961559 0.241532 Sr\n0.000000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 0.000000 0.000000 Ir\n0.225109 0.790202 0.970374 O\n0.298010 0.299046 0.538039 O\n0.798375 0.202921 0.463458 O\n0.707441 0.723924 0.032460 O\n0.774891 0.209798 0.029626 O\n0.701990 0.700954 0.461961 O\n0.201625 0.797079 0.536542 O\n0.292559 0.276076 0.967540 O\n0.573792 0.987364 0.751054 O\n0.940100 0.493024 0.740580 O\n0.426208 0.012636 0.248946 O\n0.059900 0.506976 0.259420 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sr",
                "Zn",
                "Ir",
                "O"
            ],
            "chemical_system": "Ir-O-Sr-Zn",
            "density": 7.713387552979672,
            "density_atomic": 0.0784294121640668,
            "volume": 255.00637386089187,
            "volume_molar": 7.678421390437378,
            "formula_full": "Sr4 Zn1 Ir3 O12",
            "formula_reduced": "Sr4Zn(IrO4)3",
            "formula_anonymous": "AB3C4D12",
            "energy": -135.80252801,
            "energy_per_atom": -6.7901264005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -127.55852801,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.9544652,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.209000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-32630",
            "created_at": "2022-09-04T14:39:23.273832Z",
            "structure_string": "Ti19 Se20\n1.0\n6.919007 0.000000 0.000000\n-3.455985 8.991707 0.000000\n-1.732860 -0.990940 11.147470\nTi Se\n19 20\ndirect\n0.191911 0.286647 0.197671 Ti\n0.201072 0.787658 0.208414 Ti\n0.401516 0.103179 0.392225 Ti\n0.692465 0.281471 0.203346 Ti\n0.898443 0.104273 0.391766 Ti\n0.690638 0.786970 0.208579 Ti\n0.598523 0.397490 0.605622 Ti\n0.808089 0.713353 0.802329 Ti\n0.101557 0.895727 0.608234 Ti\n0.898185 0.602350 0.395091 Ti\n0.798928 0.212342 0.791586 Ti\n0.000000 0.500000 0.000000 Ti\n0.101815 0.397650 0.604909 Ti\n0.307535 0.718529 0.796654 Ti\n0.598484 0.896821 0.607775 Ti\n0.401477 0.602510 0.394378 Ti\n0.309362 0.213030 0.791421 Ti\n0.500000 0.500000 0.000000 Ti\n0.500000 0.000000 0.000000 Ti\n0.366562 0.715759 0.035223 Se\n0.320706 0.072062 0.161492 Se\n0.560997 0.505258 0.232068 Se\n0.535578 0.885273 0.370885 Se\n0.868031 0.717886 0.035951 Se\n0.767710 0.318504 0.435279 Se\n0.831998 0.071404 0.161193 Se\n0.732465 0.682346 0.566678 Se\n0.965431 0.115780 0.629502 Se\n0.060446 0.506274 0.232581 Se\n0.034569 0.884220 0.370498 Se\n0.267535 0.317654 0.433322 Se\n0.168002 0.928596 0.838807 Se\n0.939554 0.493726 0.767419 Se\n0.232290 0.681496 0.564721 Se\n0.464422 0.114727 0.629115 Se\n0.131969 0.282114 0.964049 Se\n0.439003 0.494742 0.767932 Se\n0.679294 0.927938 0.838508 Se\n0.633438 0.284241 0.964777 Se\n",
            "nsites": 39,
            "nelements": 2,
            "elements": [
                "Ti",
                "Se"
            ],
            "chemical_system": "Se-Ti",
            "density": 5.9587436840308445,
            "density_atomic": 0.056234440442172524,
            "volume": 693.5251723559837,
            "volume_molar": 10.708990278284602,
            "formula_full": "Ti19 Se20",
            "formula_reduced": "Ti19Se20",
            "formula_anonymous": "A19B20",
            "energy": -272.12727896,
            "energy_per_atom": -6.977622537435898,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -262.68727896,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.826887,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.208000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-34728",
            "created_at": "2022-09-04T14:39:30.033953Z",
            "structure_string": "Al12 Cu6 O24\n1.0\n2.874848 -4.979382 0.000000\n2.874848 4.979382 0.000000\n0.000000 0.000000 14.186365\nAl Cu O\n12 6 24\ndirect\n0.830922 0.169078 0.832820 Al\n0.830922 0.661844 0.832820 Al\n0.165743 0.834257 0.499085 Al\n0.338156 0.169078 0.832820 Al\n0.333333 0.666667 0.712016 Al\n0.333333 0.666667 0.333916 Al\n0.165743 0.331486 0.499085 Al\n0.498851 0.501149 0.167277 Al\n0.668514 0.834257 0.499085 Al\n0.498851 0.997702 0.167277 Al\n0.002298 0.501149 0.167277 Al\n0.000000 0.000000 0.042183 Al\n0.333333 0.666667 0.959382 Cu\n0.666667 0.333333 0.997463 Cu\n0.666667 0.333333 0.622806 Cu\n0.000000 0.000000 0.292621 Cu\n0.000000 0.000000 0.662327 Cu\n0.666667 0.333333 0.375554 Cu\n0.514149 0.485851 0.906136 O\n0.666667 0.333333 0.762490 O\n0.514149 0.028297 0.906136 O\n0.971703 0.485851 0.906136 O\n0.846963 0.153037 0.571939 O\n0.677507 0.838754 0.759280 O\n0.000000 0.000000 0.909385 O\n0.000000 0.000000 0.430488 O\n0.846963 0.693927 0.571939 O\n0.161246 0.322493 0.759280 O\n0.306073 0.153037 0.571939 O\n0.161246 0.838754 0.759280 O\n0.042716 0.521358 0.423685 O\n0.186856 0.813144 0.246270 O\n0.333333 0.666667 0.582639 O\n0.478642 0.957284 0.423685 O\n0.333333 0.666667 0.098241 O\n0.186856 0.373712 0.246270 O\n0.626288 0.813144 0.246270 O\n0.478642 0.521358 0.423685 O\n0.337708 0.168854 0.090142 O\n0.666667 0.333333 0.228722 O\n0.831146 0.662292 0.090142 O\n0.831146 0.168854 0.090142 O\n",
            "nsites": 42,
            "nelements": 3,
            "elements": [
                "Al",
                "Cu",
                "O"
            ],
            "chemical_system": "Al-Cu-O",
            "density": 4.452475069564431,
            "density_atomic": 0.10340887958254003,
            "volume": 406.1546761704925,
            "volume_molar": 5.823620548168865,
            "formula_full": "Al12 Cu6 O24",
            "formula_reduced": "Al2CuO4",
            "formula_anonymous": "AB2C4",
            "energy": -299.91246604,
            "energy_per_atom": -7.1407730009523815,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -283.42446604,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0378445,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.207000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-706586",
            "created_at": "2022-09-04T14:39:10.116506Z",
            "structure_string": "H16 N4 Cl4 O16\n1.0\n6.012358 0.000000 0.000000\n0.000000 7.365553 0.000000\n0.000000 0.000000 9.063568\nH N Cl O\n16 4 4 16\ndirect\n0.250000 0.884608 0.715592 H\n0.250000 0.615392 0.215592 H\n0.750000 0.115392 0.284408 H\n0.750000 0.384608 0.784408 H\n0.250000 0.686530 0.809357 H\n0.250000 0.813470 0.309357 H\n0.750000 0.313470 0.190643 H\n0.750000 0.186530 0.690643 H\n0.389443 0.866395 0.876210 H\n0.110557 0.633605 0.376210 H\n0.889443 0.133605 0.123790 H\n0.610557 0.366395 0.623790 H\n0.610557 0.133605 0.123790 H\n0.889443 0.366395 0.623790 H\n0.110557 0.866395 0.876210 H\n0.389443 0.633605 0.376210 H\n0.250000 0.826662 0.818733 N\n0.250000 0.673338 0.318733 N\n0.750000 0.173338 0.181267 N\n0.750000 0.326662 0.681267 N\n0.250000 0.307126 0.925345 Cl\n0.250000 0.192874 0.425345 Cl\n0.750000 0.692874 0.074655 Cl\n0.750000 0.807126 0.574655 Cl\n0.250000 0.424918 0.794552 O\n0.250000 0.075082 0.294552 O\n0.750000 0.575082 0.205448 O\n0.750000 0.924918 0.705448 O\n0.250000 0.416159 0.058568 O\n0.250000 0.083841 0.558568 O\n0.750000 0.583841 0.941432 O\n0.750000 0.916159 0.441432 O\n0.051689 0.191910 0.921731 O\n0.448311 0.308090 0.421731 O\n0.551689 0.808090 0.078269 O\n0.948311 0.691910 0.578269 O\n0.948311 0.808090 0.078269 O\n0.551689 0.691910 0.578269 O\n0.448311 0.191910 0.921731 O\n0.051689 0.308090 0.421731 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "H",
                "N",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-N-O",
            "density": 1.944272481108215,
            "density_atomic": 0.0996576409843979,
            "volume": 401.3741405564906,
            "volume_molar": 6.042828929638028,
            "formula_full": "H16 N4 Cl4 O16",
            "formula_reduced": "H4NClO4",
            "formula_anonymous": "ABC4D4",
            "energy": -200.03503546,
            "energy_per_atom": -5.000875886499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -187.59903546,
            "band_gap": 5.3564,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0029285,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:24.207000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1026795",
            "created_at": "2022-09-04T14:39:38.413326Z",
            "structure_string": "Li1 Mg14 W1\n1.0\n6.299300 -0.000000 -0.000000\n-3.149650 5.455353 -0.000000\n0.000000 -0.000000 9.953237\nLi Mg W\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Li\n0.169613 0.834806 0.125000 Mg\n0.167691 0.833845 0.625000 Mg\n0.665194 0.330387 0.125000 Mg\n0.666155 0.332309 0.625000 Mg\n0.665194 0.834806 0.125000 Mg\n0.666155 0.833845 0.625000 Mg\n0.326404 0.173596 0.382434 Mg\n0.326404 0.173596 0.867566 Mg\n0.326404 0.652809 0.382434 Mg\n0.326404 0.652809 0.867566 Mg\n0.847191 0.173596 0.382434 Mg\n0.847191 0.173596 0.867566 Mg\n0.833333 0.666667 0.374985 Mg\n0.833333 0.666667 0.875015 Mg\n0.166667 0.333333 0.625000 W\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Mg",
                "W"
            ],
            "chemical_system": "Li-Mg-W",
            "density": 2.5781360611587596,
            "density_atomic": 0.04677787486051755,
            "volume": 342.0420454693349,
            "volume_molar": 12.873908397841593,
            "formula_full": "Li1 Mg14 W1",
            "formula_reduced": "LiMg14W",
            "formula_anonymous": "ABC14",
            "energy": -34.97889973,
            "energy_per_atom": -2.186181233125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.97889973,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002598,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.206000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1207649",
            "created_at": "2022-09-04T14:39:07.426451Z",
            "structure_string": "Y3 Fe9 B12 O36\n1.0\n4.808135 -8.327935 0.000000\n4.808135 8.327935 0.000000\n0.000000 0.000000 7.657403\nY Fe B O\n3 9 12 36\ndirect\n0.664353 0.000000 0.333333 Y\n0.000000 0.664353 0.666667 Y\n0.335647 0.335647 0.000000 Y\n0.115444 0.000000 0.333333 Fe\n0.000000 0.115444 0.666667 Fe\n0.884556 0.884556 0.000000 Fe\n0.548606 0.211737 0.654953 Fe\n0.788263 0.336868 0.988286 Fe\n0.211737 0.548606 0.345047 Fe\n0.663132 0.451394 0.321619 Fe\n0.336868 0.788263 0.011714 Fe\n0.451394 0.663132 0.678381 Fe\n0.221527 0.000000 0.833333 B\n0.000000 0.221527 0.166667 B\n0.778473 0.778473 0.500000 B\n0.667647 0.000000 0.833333 B\n0.000000 0.667647 0.166667 B\n0.332353 0.332353 0.500000 B\n0.126077 0.448698 0.849561 B\n0.551302 0.677379 0.182894 B\n0.448698 0.126077 0.150439 B\n0.322621 0.873923 0.516228 B\n0.677379 0.551302 0.817106 B\n0.873923 0.322621 0.483772 B\n0.361103 0.146903 0.813764 O\n0.853097 0.214200 0.147098 O\n0.146903 0.361103 0.186236 O\n0.785800 0.638897 0.480431 O\n0.214200 0.853097 0.852902 O\n0.638897 0.785800 0.519569 O\n0.277750 0.580785 0.875302 O\n0.419215 0.696965 0.208636 O\n0.580785 0.277750 0.124698 O\n0.303035 0.722250 0.541969 O\n0.696965 0.419215 0.791364 O\n0.722250 0.303035 0.458031 O\n0.473668 0.006530 0.519408 O\n0.993470 0.467137 0.852741 O\n0.006530 0.473668 0.480592 O\n0.532863 0.526332 0.186075 O\n0.467137 0.993470 0.147259 O\n0.526332 0.532863 0.813925 O\n0.077777 0.000000 0.833333 O\n0.000000 0.077777 0.166667 O\n0.922223 0.922223 0.500000 O\n0.123445 0.305324 0.822865 O\n0.694676 0.818121 0.156198 O\n0.305324 0.123445 0.177135 O\n0.181879 0.876555 0.489531 O\n0.818121 0.694676 0.843802 O\n0.876555 0.181879 0.510469 O\n0.329872 0.474705 0.509450 O\n0.525295 0.855168 0.842783 O\n0.474705 0.329872 0.490550 O\n0.144832 0.670128 0.176117 O\n0.855168 0.525295 0.157217 O\n0.670128 0.144832 0.823883 O\n0.811449 0.000000 0.833333 O\n0.000000 0.811449 0.166667 O\n0.188551 0.188551 0.500000 O\n",
            "nsites": 60,
            "nelements": 4,
            "elements": [
                "Y",
                "Fe",
                "B",
                "O"
            ],
            "chemical_system": "B-Fe-O-Y",
            "density": 3.9941589119123435,
            "density_atomic": 0.09784210119641155,
            "volume": 613.2329464138752,
            "volume_molar": 6.154958536623157,
            "formula_full": "Y3 Fe9 B12 O36",
            "formula_reduced": "YFe3(BO3)4",
            "formula_anonymous": "AB3C4D12",
            "energy": -508.38273655,
            "energy_per_atom": -8.473045609166666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -463.34673655,
            "band_gap": 2.3578,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 45.0025246,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.203000Z",
            "spacegroup": 152
        },
        {
            "id": "mp-1188052",
            "created_at": "2022-09-04T14:39:06.674526Z",
            "structure_string": "Zr1 Ga1 Co2\n1.0\n0.000000 3.039806 3.039806\n3.039806 0.000000 3.039806\n3.039806 3.039806 0.000000\nZr Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Ga-Zr",
            "density": 8.241288641484601,
            "density_atomic": 0.07120203267132984,
            "volume": 56.17817146406604,
            "volume_molar": 8.457821404900525,
            "formula_full": "Zr1 Ga1 Co2",
            "formula_reduced": "ZrGaCo2",
            "formula_anonymous": "ABC2",
            "energy": -27.56031704,
            "energy_per_atom": -6.89007926,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.56031704,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0152468,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.202000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1221803",
            "created_at": "2022-09-04T14:39:22.865880Z",
            "structure_string": "Mn1 Ge1 Te2\n1.0\n6.616450 -2.000588 0.000000\n6.616450 2.000588 0.000000\n6.011541 0.000000 3.411912\nMn Ge Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ge\n0.236802 0.236802 0.236802 Te\n0.763198 0.763198 0.763198 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ge",
                "Te"
            ],
            "chemical_system": "Ge-Mn-Te",
            "density": 7.03696848548871,
            "density_atomic": 0.044284268976755775,
            "volume": 90.32552850989923,
            "volume_molar": 13.598826172700155,
            "formula_full": "Mn1 Ge1 Te2",
            "formula_reduced": "MnGeTe2",
            "formula_anonymous": "ABC2",
            "energy": -20.59946489,
            "energy_per_atom": -5.1498662225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.75546489,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.4550685,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.200000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1518039",
            "created_at": "2022-09-04T14:39:31.849011Z",
            "structure_string": "Ba4 Na4 Eu4 W4 O24\n1.0\n8.477101 0.000000 0.000000\n0.000000 8.428091 0.000000\n0.000000 0.000000 8.463392\nBa Na Eu W O\n4 4 4 4 24\ndirect\n0.000000 -0.000000 -0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n0.000000 -0.000000 0.500000 Ba\n0.000000 0.500000 0.500000 Na\n0.500000 -0.000000 0.500000 Na\n0.500000 -0.000000 0.000000 Na\n0.000000 0.500000 -0.000000 Na\n0.750000 0.750000 0.750000 Eu\n0.250000 0.250000 0.750000 Eu\n0.250000 0.750000 0.250000 Eu\n0.750000 0.250000 0.250000 Eu\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.250000 W\n0.750000 0.250000 0.750000 W\n0.250000 0.750000 0.750000 W\n0.021536 0.219892 0.266496 O\n0.978464 0.780108 0.266496 O\n0.978464 0.219892 0.733504 O\n0.021536 0.780108 0.733504 O\n0.269018 0.022405 0.208190 O\n0.269018 0.977595 0.791810 O\n0.730982 0.977595 0.208190 O\n0.730982 0.022405 0.791810 O\n0.226005 0.289076 0.022560 O\n0.773995 0.289076 0.977440 O\n0.226005 0.710924 0.977440 O\n0.773995 0.710924 0.022560 O\n0.478464 0.280108 0.233504 O\n0.521536 0.719892 0.233504 O\n0.521536 0.280108 0.766496 O\n0.478464 0.719892 0.766496 O\n0.230982 0.477595 0.291810 O\n0.230982 0.522405 0.708190 O\n0.769018 0.522405 0.291810 O\n0.769018 0.477595 0.708190 O\n0.273995 0.210924 0.477440 O\n0.726005 0.210924 0.522560 O\n0.273995 0.789076 0.522560 O\n0.726005 0.789076 0.477440 O\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Ba",
                "Na",
                "Eu",
                "W",
                "O"
            ],
            "chemical_system": "Ba-Eu-Na-O-W",
            "density": 6.5042273419441266,
            "density_atomic": 0.06615138799199706,
            "volume": 604.6736314110169,
            "volume_molar": 9.103574305543754,
            "formula_full": "Ba4 Na4 Eu4 W4 O24",
            "formula_reduced": "BaNaEuWO6",
            "formula_anonymous": "ABCDE6",
            "energy": -332.44890579,
            "energy_per_atom": -8.31122264475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -298.20890579,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 23.9999996,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.199000Z",
            "spacegroup": 48
        },
        {
            "id": "mp-1222073",
            "created_at": "2022-09-04T14:39:18.656208Z",
            "structure_string": "Mg1 Al2 O4\n1.0\n-1.410318 -2.442677 0.000001\n0.000023 -0.000015 5.159839\n-4.492717 2.593843 -2.579948\nMg Al O\n1 2 4\ndirect\n0.499903 0.860293 0.220574 Mg\n0.999981 0.108187 0.716373 Al\n0.500087 0.625108 0.750215 Al\n0.999970 0.945440 0.948942 O\n0.500021 0.242458 0.540802 O\n0.999968 0.503504 0.948945 O\n0.500020 0.798335 0.540799 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Mg",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Mg-O",
            "density": 3.1289503112606707,
            "density_atomic": 0.0927144600720216,
            "volume": 75.50062843015344,
            "volume_molar": 6.495363026783455,
            "formula_full": "Mg1 Al2 O4",
            "formula_reduced": "MgAl2O4",
            "formula_anonymous": "AB2C4",
            "energy": -48.10650714,
            "energy_per_atom": -6.872358162857142,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.35850714,
            "band_gap": 2.7123,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.32e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.198000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-20614",
            "created_at": "2022-09-04T14:39:05.337502Z",
            "structure_string": "Eu4 Mn4 O12\n1.0\n5.479369 0.000000 0.000000\n0.000000 5.526820 0.000000\n0.000000 0.000000 7.790945\nEu Mn O\n4 4 12\ndirect\n0.006336 0.962415 0.750000 Eu\n0.506336 0.537585 0.250000 Eu\n0.493664 0.462415 0.750000 Eu\n0.993664 0.037585 0.250000 Eu\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.709633 0.290607 0.462284 O\n0.209633 0.209393 0.537716 O\n0.790367 0.790607 0.037716 O\n0.290367 0.709393 0.962284 O\n0.290367 0.709393 0.537716 O\n0.790367 0.790607 0.462284 O\n0.209633 0.209393 0.962284 O\n0.709633 0.290607 0.037716 O\n0.071818 0.483764 0.250000 O\n0.571818 0.016236 0.750000 O\n0.428182 0.983764 0.250000 O\n0.928182 0.516236 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Eu",
                "Mn",
                "O"
            ],
            "chemical_system": "Eu-Mn-O",
            "density": 7.176014942663046,
            "density_atomic": 0.08476840046880764,
            "volume": 235.93697520999504,
            "volume_molar": 7.1042283760161045,
            "formula_full": "Eu4 Mn4 O12",
            "formula_reduced": "EuMnO3",
            "formula_anonymous": "ABC3",
            "energy": -190.23147145,
            "energy_per_atom": -9.5115735725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -175.31547144999996,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 39.9849188,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:24.198000Z",
            "spacegroup": 62
        }
    ]
}