GET /third-parties/MatprojStructure/?format=api&ordering=is_theoretical&page=10369
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=10370",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_theoretical&page=10368",
    "results": [
        {
            "id": "mp-1223802",
            "created_at": "2022-09-04T14:44:13.891376Z",
            "structure_string": "Hf2 Al3 Zn1\n1.0\n4.491560 -2.646224 0.000000\n4.491560 2.646224 0.000000\n2.932525 0.000000 4.310094\nHf Al Zn\n2 3 1\ndirect\n0.624857 0.624857 0.624857 Hf\n0.375143 0.375143 0.375143 Hf\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Al",
                "Zn"
            ],
            "chemical_system": "Al-Hf-Zn",
            "density": 8.157639077377935,
            "density_atomic": 0.058561299227521416,
            "volume": 102.45674326126026,
            "volume_molar": 10.283482162174847,
            "formula_full": "Hf2 Al3 Zn1",
            "formula_reduced": "Hf2Al3Zn",
            "formula_anonymous": "AB2C3",
            "energy": -35.0087726,
            "energy_per_atom": -5.834795433333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.0087726,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007851,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.403000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1219855",
            "created_at": "2022-09-04T14:44:23.158642Z",
            "structure_string": "Pr4 Th4 U4 S20\n1.0\n7.488653 0.000000 0.000000\n0.000000 8.078997 0.000000\n0.000000 0.000000 12.044466\nPr Th U S\n4 4 4 20\ndirect\n0.976567 0.750862 0.929826 Pr\n0.523433 0.249138 0.429826 Pr\n0.023433 0.250862 0.570174 Pr\n0.476567 0.749138 0.070174 Pr\n0.022812 0.750635 0.573759 Th\n0.477188 0.249365 0.073759 Th\n0.977188 0.250635 0.926241 Th\n0.522812 0.749365 0.426241 Th\n0.429177 0.498815 0.755965 U\n0.070823 0.501185 0.255965 U\n0.570823 0.998815 0.744035 U\n0.929177 0.001185 0.244035 U\n0.662127 0.290578 0.654371 S\n0.837873 0.709422 0.154371 S\n0.337873 0.790578 0.845629 S\n0.162127 0.209422 0.345629 S\n0.335779 0.208251 0.850686 S\n0.164221 0.791749 0.350686 S\n0.664221 0.708251 0.649314 S\n0.835779 0.291749 0.149314 S\n0.302344 0.507658 0.535461 S\n0.197656 0.492342 0.035461 S\n0.697656 0.007658 0.964539 S\n0.802344 0.992342 0.464539 S\n0.670624 0.491342 0.936508 S\n0.829376 0.508658 0.436508 S\n0.329376 0.991342 0.563492 S\n0.170624 0.008658 0.063492 S\n0.041066 0.500429 0.750524 S\n0.458934 0.499571 0.250524 S\n0.958934 0.000429 0.749476 S\n0.541066 0.999571 0.249476 S\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Pr",
                "Th",
                "U",
                "S"
            ],
            "chemical_system": "Pr-S-Th-U",
            "density": 7.030456121622585,
            "density_atomic": 0.04391382574366742,
            "volume": 728.6998902530041,
            "volume_molar": 13.713541596562946,
            "formula_full": "Pr4 Th4 U4 S20",
            "formula_reduced": "PrThUS5",
            "formula_anonymous": "ABCD5",
            "energy": -244.87717475,
            "energy_per_atom": -7.6524117109375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -234.81717475,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.2552097,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:34.371000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-1093563",
            "created_at": "2022-09-04T14:44:13.895351Z",
            "structure_string": "Cs1 Rb1 Au2\n1.0\n-6.568763 6.701836 9.485725\n6.568763 -6.701836 9.485725\n6.568763 6.701836 -9.485725\nCs Rb Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Rb\n0.000000 0.245819 0.245819 Au\n0.000000 0.754181 0.754181 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cs",
                "Rb",
                "Au"
            ],
            "chemical_system": "Au-Cs-Rb",
            "density": 0.6087093587708534,
            "density_atomic": 0.002394705331958333,
            "volume": 1670.3516489558638,
            "volume_molar": 251.47731871775798,
            "formula_full": "Cs1 Rb1 Au2",
            "formula_reduced": "CsRbAu2",
            "formula_anonymous": "ABC2",
            "energy": -7.99905708,
            "energy_per_atom": -1.99976427,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.99905708,
            "band_gap": 2.829,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.2e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:26.762000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1175728",
            "created_at": "2022-09-04T14:44:13.896288Z",
            "structure_string": "Li9 Mn2 Co5 O16\n1.0\n5.048471 0.000000 0.000000\n0.773777 5.038291 0.000000\n0.713893 1.661405 11.054058\nLi Mn Co O\n9 2 5 16\ndirect\n0.734563 0.567093 0.934121 Li\n0.254933 0.437986 0.067859 Li\n0.265868 0.685375 0.805969 Li\n0.741960 0.813721 0.683013 Li\n0.256008 0.937958 0.558539 Li\n0.750879 0.055222 0.434743 Li\n0.243119 0.187200 0.317554 Li\n0.754311 0.316044 0.197572 Li\n0.000815 0.746131 0.254357 Li\n0.998341 0.999866 0.999650 Mn\n0.499871 0.874369 0.128046 Mn\n0.504250 0.625521 0.375888 Co\n0.999730 0.502337 0.500035 Co\n0.495951 0.375694 0.621185 Co\n0.002987 0.250233 0.748883 Co\n0.499119 0.123612 0.874607 Co\n0.135442 0.310002 0.900845 O\n0.639947 0.192150 0.025643 O\n0.612449 0.439048 0.784384 O\n0.118831 0.570759 0.656666 O\n0.619144 0.711537 0.532836 O\n0.137447 0.804482 0.411168 O\n0.606020 0.964374 0.270769 O\n0.143942 0.081453 0.141461 O\n0.359039 0.809617 0.971522 O\n0.854972 0.694080 0.085690 O\n0.859269 0.935403 0.848834 O\n0.380963 0.041779 0.728882 O\n0.883333 0.186908 0.599684 O\n0.388332 0.283874 0.474465 O\n0.863055 0.418769 0.354380 O\n0.395109 0.557402 0.210750 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.269956219713042,
            "density_atomic": 0.11381123230464593,
            "volume": 281.1673272664645,
            "volume_molar": 5.29134131847386,
            "formula_full": "Li9 Mn2 Co5 O16",
            "formula_reduced": "Li9Mn2Co5O16",
            "formula_anonymous": "A2B5C9D16",
            "energy": -209.58283536,
            "energy_per_atom": -6.549463605,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -187.06483536,
            "band_gap": 0.9468,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0000975,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:35.015000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1208904",
            "created_at": "2022-09-04T14:44:13.898641Z",
            "structure_string": "Sm6 N8 O33\n1.0\n-9.655653 0.201230 0.158695\n-0.244846 0.217842 -10.289296\n4.510227 -8.409476 4.887921\nSm N O\n6 8 33\ndirect\n0.837934 0.914892 0.607152 Sm\n0.162066 0.085108 0.392848 Sm\n0.805255 0.788353 0.189927 Sm\n0.194745 0.211647 0.810073 Sm\n0.161552 0.813980 0.520808 Sm\n0.838448 0.186020 0.479192 Sm\n0.350071 0.709941 0.854515 N\n0.649929 0.290059 0.145485 N\n0.583885 0.885708 0.682022 N\n0.416115 0.114292 0.317978 N\n0.831111 0.516657 0.656350 N\n0.168889 0.483343 0.343650 N\n0.674635 0.466089 0.912687 N\n0.325365 0.533911 0.087313 N\n0.881876 0.737267 0.395244 O\n0.118124 0.262733 0.604756 O\n0.466297 0.877073 0.701927 O\n0.533703 0.122927 0.298073 O\n0.614831 0.328945 0.810040 O\n0.385169 0.671055 0.189960 O\n0.357347 0.621241 0.727960 O\n0.642653 0.378759 0.272040 O\n0.109723 0.961051 0.735906 O\n0.890277 0.038949 0.264094 O\n0.925874 0.167828 0.704044 O\n0.074126 0.832172 0.295956 O\n0.607161 0.768112 0.581627 O\n0.392839 0.231888 0.418373 O\n0.823191 0.526038 0.986866 O\n0.176809 0.473962 0.013134 O\n0.717709 0.928676 0.376306 O\n0.282291 0.071324 0.623694 O\n0.220790 0.697351 0.854262 O\n0.779210 0.302649 0.145738 O\n0.315683 0.986065 0.237779 O\n0.684317 0.013935 0.762221 O\n0.000000 0.000000 0.500000 O\n0.469818 0.812548 0.980416 O\n0.530182 0.187452 0.019584 O\n0.917552 0.477591 0.587339 O\n0.082448 0.522409 0.412661 O\n0.838619 0.652498 0.745200 O\n0.161381 0.347502 0.254800 O\n0.589875 0.558286 0.953318 O\n0.410125 0.441714 0.046682 O\n0.737098 0.407479 0.628503 O\n0.262902 0.592521 0.371497 O\n",
            "nsites": 47,
            "nelements": 3,
            "elements": [
                "Sm",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Sm",
            "density": 3.1372781000141163,
            "density_atomic": 0.05757882864136357,
            "volume": 816.2722498706072,
            "volume_molar": 10.45894976000572,
            "formula_full": "Sm6 N8 O33",
            "formula_reduced": "Sm6N8O33",
            "formula_anonymous": "A6B8C33",
            "energy": -332.11372938,
            "energy_per_atom": -7.066249561276596,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -309.44272938,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9958957,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:26.781000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1225115",
            "created_at": "2022-09-04T14:44:13.907339Z",
            "structure_string": "K2 U22 Ge4 O76\n1.0\n5.174743 -8.962918 0.000000\n5.174743 8.962918 0.000000\n0.000000 0.000000 17.412487\nK U Ge O\n2 22 4 76\ndirect\n0.666667 0.333333 0.750000 K\n0.333333 0.666667 0.250000 K\n0.141758 0.283517 0.750000 U\n0.141758 0.858242 0.750000 U\n0.716483 0.858242 0.750000 U\n0.858242 0.716483 0.250000 U\n0.858242 0.141758 0.250000 U\n0.283517 0.141758 0.250000 U\n0.333333 0.666667 0.900588 U\n0.666667 0.333333 0.400588 U\n0.666667 0.333333 0.099412 U\n0.333333 0.666667 0.599412 U\n0.981410 0.338177 0.940864 U\n0.356767 0.018590 0.940864 U\n0.661823 0.643233 0.940864 U\n0.643233 0.661823 0.440864 U\n0.018590 0.356767 0.440864 U\n0.338177 0.981410 0.440864 U\n0.018590 0.661823 0.059136 U\n0.643233 0.981410 0.059136 U\n0.338177 0.356767 0.059136 U\n0.356767 0.338177 0.559136 U\n0.981410 0.643233 0.559136 U\n0.661823 0.018590 0.559136 U\n0.000000 0.000000 0.400607 Ge\n0.000000 0.000000 0.900607 Ge\n0.000000 0.000000 0.599393 Ge\n0.000000 0.000000 0.099393 Ge\n0.184528 0.470605 0.845419 O\n0.286077 0.815472 0.845419 O\n0.529395 0.713923 0.845419 O\n0.713923 0.529395 0.345419 O\n0.815472 0.286077 0.345419 O\n0.470605 0.184528 0.345419 O\n0.815472 0.529395 0.154581 O\n0.713923 0.184528 0.154581 O\n0.470605 0.286077 0.154581 O\n0.286077 0.470605 0.654581 O\n0.184528 0.713923 0.654581 O\n0.529395 0.815472 0.654581 O\n0.861451 0.353100 0.870497 O\n0.491649 0.138549 0.870497 O\n0.646900 0.508351 0.870497 O\n0.508351 0.646900 0.370497 O\n0.138549 0.491649 0.370497 O\n0.353100 0.861451 0.370497 O\n0.138549 0.646900 0.129503 O\n0.508351 0.861451 0.129503 O\n0.353100 0.491649 0.129503 O\n0.491649 0.353100 0.629503 O\n0.861451 0.508351 0.629503 O\n0.646900 0.138549 0.629503 O\n0.152019 0.979729 0.869821 O\n0.827709 0.847981 0.869821 O\n0.020271 0.172291 0.869821 O\n0.172291 0.020271 0.369821 O\n0.847981 0.827709 0.369821 O\n0.979729 0.152019 0.369821 O\n0.847981 0.020271 0.130179 O\n0.172291 0.152019 0.130179 O\n0.979729 0.827709 0.130179 O\n0.827709 0.979729 0.630179 O\n0.152019 0.172291 0.630179 O\n0.020271 0.847981 0.630179 O\n0.103269 0.322168 0.015958 O\n0.218899 0.896731 0.015958 O\n0.677832 0.781101 0.015958 O\n0.781101 0.677832 0.515958 O\n0.896731 0.218899 0.515958 O\n0.322168 0.103269 0.515958 O\n0.896731 0.677832 0.984042 O\n0.781101 0.103269 0.984042 O\n0.322168 0.218899 0.984042 O\n0.218899 0.322168 0.484042 O\n0.103269 0.781101 0.484042 O\n0.677832 0.896731 0.484042 O\n0.308947 0.288415 0.782840 O\n0.979469 0.691053 0.782840 O\n0.711585 0.020531 0.782840 O\n0.020531 0.711585 0.282840 O\n0.691053 0.979469 0.282840 O\n0.288415 0.308947 0.282840 O\n0.691053 0.711585 0.217160 O\n0.020531 0.308947 0.217160 O\n0.288415 0.979469 0.217160 O\n0.979469 0.288415 0.717160 O\n0.308947 0.020531 0.717160 O\n0.711585 0.691053 0.717160 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.407669 0.542782 0.966606 O\n0.135114 0.592331 0.966606 O\n0.457218 0.864886 0.966606 O\n0.864886 0.457218 0.466606 O\n0.592331 0.135114 0.466606 O\n0.542782 0.407669 0.466606 O\n0.592331 0.457218 0.033394 O\n0.864886 0.407669 0.033394 O\n0.542782 0.135114 0.033394 O\n0.135114 0.542782 0.533394 O\n0.407669 0.864886 0.533394 O\n0.457218 0.592331 0.533394 O\n0.000000 0.000000 0.750000 O\n0.000000 0.000000 0.250000 O\n",
            "nsites": 104,
            "nelements": 4,
            "elements": [
                "K",
                "U",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-K-O-U",
            "density": 7.012780271025861,
            "density_atomic": 0.0643879101794907,
            "volume": 1615.2100558953505,
            "volume_molar": 9.352906070739683,
            "formula_full": "K2 U22 Ge4 O76",
            "formula_reduced": "KU11(GeO19)2",
            "formula_anonymous": "AB2C11D38",
            "energy": -989.52347631,
            "energy_per_atom": -9.514648810673076,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -937.31147631,
            "band_gap": 0.2987000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.3097218,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.553000Z",
            "spacegroup": 163
        },
        {
            "id": "mp-1047007",
            "created_at": "2022-09-04T14:44:13.907913Z",
            "structure_string": "Ca2 Sn4 O8\n1.0\n-3.320905 3.377585 5.030284\n3.320905 -3.377585 5.030284\n3.320905 3.377585 -5.030284\nCa Sn O\n2 4 8\ndirect\n0.359052 0.609052 0.750000 Ca\n0.640948 0.390948 0.250000 Ca\n0.000000 0.500000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.794521 0.301240 0.006719 O\n0.211767 0.248848 0.962919 O\n0.785930 0.248848 0.537081 O\n0.205479 0.212198 0.506719 O\n0.214070 0.751152 0.462919 O\n0.788233 0.751152 0.037081 O\n0.794521 0.787802 0.493281 O\n0.205479 0.698760 0.993281 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sn",
                "O"
            ],
            "chemical_system": "Ca-O-Sn",
            "density": 5.025149303428693,
            "density_atomic": 0.0620315738153143,
            "volume": 225.69151706003777,
            "volume_molar": 9.708186314810634,
            "formula_full": "Ca2 Sn4 O8",
            "formula_reduced": "Ca(SnO2)2",
            "formula_anonymous": "AB2C4",
            "energy": -89.81457743,
            "energy_per_atom": -6.415326959285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -84.31857743,
            "band_gap": 1.0511999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.76e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:28.786000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-1120800",
            "created_at": "2022-09-04T14:44:13.914055Z",
            "structure_string": "V12 Bi8\n1.0\n10.112729 0.000000 0.000000\n0.000000 10.112729 0.000000\n0.000000 0.000000 4.015685\nV Bi\n12 8\ndirect\n0.151738 0.082320 0.500000 V\n0.082320 0.848262 0.500000 V\n0.917680 0.151738 0.500000 V\n0.848262 0.917680 0.500000 V\n0.335077 0.439641 0.000000 V\n0.439641 0.664923 0.000000 V\n0.560359 0.335077 0.000000 V\n0.664923 0.560359 0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.381008 0.244927 0.500000 Bi\n0.244927 0.618992 0.500000 Bi\n0.755073 0.381008 0.500000 Bi\n0.618992 0.755073 0.500000 Bi\n0.077659 0.289354 0.000000 Bi\n0.289354 0.922341 0.000000 Bi\n0.710646 0.077659 0.000000 Bi\n0.922341 0.710646 0.000000 Bi\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "V",
                "Bi"
            ],
            "chemical_system": "Bi-V",
            "density": 9.231780964791678,
            "density_atomic": 0.048700522293300616,
            "volume": 410.6732137193374,
            "volume_molar": 12.365659496897067,
            "formula_full": "V12 Bi8",
            "formula_reduced": "V3Bi2",
            "formula_anonymous": "A2B3",
            "energy": -133.28128875,
            "energy_per_atom": -6.6640644374999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -133.28128875,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.3487915,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:29.407000Z",
            "spacegroup": 83
        },
        {
            "id": "mp-1111659",
            "created_at": "2022-09-04T14:44:13.914939Z",
            "structure_string": "Na2 Li1 Bi1 Cl6\n1.0\n0.000000 5.222224 5.222224\n5.222224 0.000000 5.222224\n5.222224 5.222224 0.000000\nNa Li Bi Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.742134 0.257866 0.257866 Cl\n0.257866 0.257866 0.742134 Cl\n0.257866 0.742134 0.742134 Cl\n0.257866 0.742134 0.257866 Cl\n0.742134 0.257866 0.742134 Cl\n0.742134 0.742134 0.257866 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "Bi",
                "Cl"
            ],
            "chemical_system": "Bi-Cl-Li-Na",
            "density": 2.766926842225644,
            "density_atomic": 0.035107791890518894,
            "volume": 284.8370535858329,
            "volume_molar": 17.153288303575486,
            "formula_full": "Na2 Li1 Bi1 Cl6",
            "formula_reduced": "Na2LiBiCl6",
            "formula_anonymous": "ABC2D6",
            "energy": -36.59797623,
            "energy_per_atom": -3.659797623,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.91397623,
            "band_gap": 3.5061,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001119,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:26.123000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1215301",
            "created_at": "2022-09-04T14:44:13.915430Z",
            "structure_string": "Zr2 Ti2 Cr4 Fe4\n1.0\n-2.499910 -4.274890 -0.003180\n-2.451480 4.246927 0.000325\n-0.004713 -0.003334 -7.928788\nZr Ti Cr Fe\n2 2 4 4\ndirect\n0.332440 0.666164 0.071155 Zr\n0.666755 0.333379 0.934164 Zr\n0.667110 0.333538 0.556951 Ti\n0.331870 0.665902 0.442573 Ti\n0.998184 0.999205 0.500498 Cr\n0.999107 0.999635 0.998080 Cr\n0.172519 0.341950 0.740159 Cr\n0.172487 0.830457 0.740155 Cr\n0.657317 0.828636 0.742450 Fe\n0.831247 0.661985 0.257989 Fe\n0.831275 0.169295 0.257996 Fe\n0.339689 0.169855 0.257831 Fe\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Zr",
                "Ti",
                "Cr",
                "Fe"
            ],
            "chemical_system": "Cr-Fe-Ti-Zr",
            "density": 7.043814511404633,
            "density_atomic": 0.07173965083552258,
            "volume": 167.27151387330258,
            "volume_molar": 8.394438347361008,
            "formula_full": "Zr2 Ti2 Cr4 Fe4",
            "formula_reduced": "ZrTi(CrFe)2",
            "formula_anonymous": "ABC2D2",
            "energy": -107.11703183,
            "energy_per_atom": -8.926419319166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -107.11703183,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.5578655,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:30.847000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-772137",
            "created_at": "2022-09-04T14:44:13.915939Z",
            "structure_string": "Er12 Sb12 O42\n1.0\n3.758546 -6.509992 0.000000\n3.758546 6.509992 0.000000\n0.000000 0.000000 18.425242\nEr Sb O\n12 12 42\ndirect\n0.000000 0.834167 0.666667 Er\n0.000000 0.834189 0.166667 Er\n0.175258 0.675526 0.011179 Er\n0.165833 0.165833 0.000000 Er\n0.500269 0.824742 0.677845 Er\n0.165811 0.165811 0.500000 Er\n0.324474 0.499731 0.344512 Er\n0.499731 0.324474 0.655488 Er\n0.675526 0.175258 0.988821 Er\n0.824742 0.500269 0.322155 Er\n0.834189 0.000000 0.833333 Er\n0.834167 0.000000 0.333333 Er\n0.000000 0.325964 0.166667 Sb\n0.000000 0.304515 0.666667 Sb\n0.169067 0.669882 0.501640 Sb\n0.500815 0.830933 0.168307 Sb\n0.330118 0.499185 0.834974 Sb\n0.304515 0.000000 0.333333 Sb\n0.674036 0.674036 0.500000 Sb\n0.325964 0.000000 0.833333 Sb\n0.695485 0.695485 0.000000 Sb\n0.499185 0.330118 0.165026 Sb\n0.669882 0.169067 0.498360 Sb\n0.830933 0.500815 0.831693 Sb\n0.018548 0.851182 0.284026 O\n0.993031 0.799958 0.802140 O\n0.114251 0.664347 0.393758 O\n0.039983 0.418237 0.814065 O\n0.324423 0.987778 0.958075 O\n0.228592 0.683858 0.607581 O\n0.012222 0.336645 0.291408 O\n0.200155 0.671192 0.138535 O\n0.378254 0.960017 0.480732 O\n0.455266 0.771408 0.274247 O\n0.471037 0.799845 0.805201 O\n0.335653 0.449904 0.727092 O\n0.148818 0.167366 0.617360 O\n0.328808 0.528963 0.471868 O\n0.200042 0.193073 0.135473 O\n0.167366 0.148818 0.382640 O\n0.316142 0.544734 0.940914 O\n0.193073 0.200042 0.864527 O\n0.550096 0.885749 0.060425 O\n0.581763 0.621746 0.147399 O\n0.806927 0.006969 0.468806 O\n0.663355 0.675577 0.624742 O\n0.449904 0.335653 0.272908 O\n0.621746 0.581763 0.852601 O\n0.336645 0.012222 0.708592 O\n0.832634 0.981452 0.950693 O\n0.544734 0.316142 0.059086 O\n0.675577 0.663355 0.375258 O\n0.528963 0.328808 0.528132 O\n0.418237 0.039983 0.185935 O\n0.683858 0.228592 0.392419 O\n0.671192 0.200155 0.861465 O\n0.885749 0.550096 0.939575 O\n0.981452 0.832634 0.049307 O\n0.799845 0.471037 0.194799 O\n0.006969 0.806927 0.531194 O\n0.771408 0.455266 0.725753 O\n0.664347 0.114251 0.606242 O\n0.960017 0.378254 0.519268 O\n0.799958 0.993031 0.197860 O\n0.987778 0.324423 0.041925 O\n0.851182 0.018548 0.715974 O\n",
            "nsites": 66,
            "nelements": 3,
            "elements": [
                "Er",
                "Sb",
                "O"
            ],
            "chemical_system": "Er-O-Sb",
            "density": 7.6247777840285345,
            "density_atomic": 0.07319820218155935,
            "volume": 901.6614893941646,
            "volume_molar": 8.227170313640768,
            "formula_full": "Er12 Sb12 O42",
            "formula_reduced": "Er2Sb2O7",
            "formula_anonymous": "A2B2C7",
            "energy": -498.9760755,
            "energy_per_atom": -7.560243568181818,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -470.1220755,
            "band_gap": 1.7512,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0701813,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:28.470000Z",
            "spacegroup": 152
        },
        {
            "id": "mp-1028240",
            "created_at": "2022-09-04T14:44:24.112102Z",
            "structure_string": "Mg14 Al1 Cr1\n1.0\n6.258583 0.000000 0.000000\n-3.129292 5.420092 -0.000000\n0.000000 0.000000 10.282479\nMg Al Cr\n14 1 1\ndirect\n0.165823 0.832911 0.125000 Mg\n0.166951 0.833475 0.625000 Mg\n0.667089 0.334177 0.125000 Mg\n0.666525 0.333049 0.625000 Mg\n0.667089 0.832911 0.125000 Mg\n0.666525 0.833475 0.625000 Mg\n0.331513 0.168487 0.375310 Mg\n0.331513 0.168487 0.874690 Mg\n0.331513 0.663027 0.375310 Mg\n0.331513 0.663027 0.874690 Mg\n0.836973 0.168487 0.375310 Mg\n0.836973 0.168487 0.874690 Mg\n0.833333 0.666667 0.375047 Mg\n0.833333 0.666667 0.874953 Mg\n0.166667 0.333333 0.125000 Al\n0.166667 0.333333 0.625000 Cr\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Mg",
                "Al",
                "Cr"
            ],
            "chemical_system": "Al-Cr-Mg",
            "density": 1.9959020167146027,
            "density_atomic": 0.045871134042359006,
            "volume": 348.8032361533735,
            "volume_molar": 13.128388660369602,
            "formula_full": "Mg14 Al1 Cr1",
            "formula_reduced": "Mg14AlCr",
            "formula_anonymous": "ABC14",
            "energy": -34.65881232,
            "energy_per_atom": -2.16617577,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.65881232,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.6014155,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:37.801000Z",
            "spacegroup": 187
        }
    ]
}