GET /third-parties/MatprojStructure/?format=api&ordering=nelements&page=11504
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=nelements&page=11505",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nelements&page=11503",
    "results": [
        {
            "id": "mp-1218754",
            "created_at": "2022-09-04T14:42:42.012484Z",
            "structure_string": "Sr4 La4 Mn2 Cu2 O16\n1.0\n-3.861172 3.860874 -0.000190\n-3.861178 -3.860880 -0.000189\n-3.860557 -0.000009 12.863979\nSr La Mn Cu O\n4 4 2 2 16\ndirect\n0.178390 0.178599 0.643243 Sr\n0.678390 0.678585 0.643252 Sr\n0.321419 0.321618 0.356749 Sr\n0.821408 0.821615 0.356756 Sr\n0.429931 0.930034 0.140311 La\n0.929890 0.429975 0.140311 La\n0.069978 0.570059 0.859689 La\n0.570015 0.070120 0.859689 La\n0.249952 0.750049 0.500000 Mn\n0.749936 0.250078 0.499997 Mn\n0.499915 0.500066 0.000000 Cu\n0.999962 0.000016 0.000000 Cu\n0.342759 0.842228 0.314360 O\n0.842752 0.342220 0.314357 O\n0.157781 0.657246 0.685640 O\n0.657782 0.157251 0.685645 O\n0.079427 0.079571 0.840876 O\n0.579473 0.579635 0.840772 O\n0.420372 0.420533 0.159229 O\n0.920424 0.920571 0.159124 O\n0.249797 0.249765 0.000000 O\n0.750210 0.750178 0.000001 O\n0.750225 0.249774 0.000000 O\n0.249811 0.750188 0.000000 O\n0.499934 0.000067 0.500004 O\n0.999939 0.500073 0.499995 O\n0.000066 0.999941 0.500000 O\n0.500060 0.499945 0.500000 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Sr",
                "La",
                "Mn",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-La-Mn-O-Sr",
            "density": 6.057150799311439,
            "density_atomic": 0.07300302648533737,
            "volume": 383.54574252649365,
            "volume_molar": 8.249165890690225,
            "formula_full": "Sr4 La4 Mn2 Cu2 O16",
            "formula_reduced": "Sr2La2MnCuO8",
            "formula_anonymous": "ABC2D2E8",
            "energy": -211.47763546,
            "energy_per_atom": -7.552772695,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -197.14963546,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0001394,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:51.508000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-690929",
            "created_at": "2022-09-04T14:42:41.979190Z",
            "structure_string": "Cs8 Mg2 Zr6 P12 O48\n1.0\n10.450381 0.000000 0.000000\n0.000000 10.446330 0.000000\n0.000000 0.021293 10.456586\nCs Mg Zr P O\n8 2 6 12 48\ndirect\n0.065979 0.313806 0.934871 Cs\n0.789724 0.456113 0.284500 Cs\n0.289724 0.543887 0.715500 Cs\n0.565979 0.686194 0.065129 Cs\n0.930223 0.821573 0.570680 Cs\n0.209935 0.963649 0.203414 Cs\n0.709935 0.036351 0.796586 Cs\n0.430223 0.178427 0.429320 Cs\n0.355934 0.894741 0.858866 Mg\n0.855934 0.105259 0.141134 Mg\n0.413897 0.333196 0.085944 Zr\n0.640791 0.389667 0.643742 Zr\n0.140791 0.610333 0.356258 Zr\n0.913897 0.666804 0.914056 Zr\n0.587202 0.840329 0.411732 Zr\n0.087202 0.159671 0.588268 Zr\n0.122689 0.290257 0.271722 P\n0.729745 0.373787 0.960215 P\n0.957606 0.477443 0.625538 P\n0.457606 0.522557 0.374462 P\n0.229745 0.626213 0.039785 P\n0.622689 0.709743 0.728278 P\n0.875236 0.797065 0.228256 P\n0.272679 0.873139 0.546665 P\n0.044991 0.980205 0.879351 P\n0.544991 0.019795 0.120649 P\n0.772679 0.126861 0.453335 P\n0.375236 0.202935 0.771744 P\n0.357644 0.257144 0.909653 O\n0.254462 0.276798 0.200947 O\n0.797376 0.272611 0.038755 O\n0.477410 0.291032 0.704069 O\n0.005624 0.338601 0.642284 O\n0.728819 0.336914 0.815133 O\n0.588299 0.393052 0.005067 O\n0.086968 0.435734 0.272922 O\n0.538414 0.453820 0.478632 O\n0.475751 0.448725 0.247281 O\n0.815409 0.479729 0.584687 O\n0.800312 0.505285 0.973134 O\n0.300312 0.494715 0.026866 O\n0.315409 0.520271 0.415313 O\n0.975751 0.551275 0.752719 O\n0.038414 0.546180 0.521368 O\n0.586968 0.564266 0.727078 O\n0.088299 0.606948 0.994933 O\n0.228819 0.663086 0.184867 O\n0.505624 0.661399 0.357716 O\n0.977410 0.708968 0.295931 O\n0.297376 0.727389 0.961245 O\n0.754462 0.723202 0.799053 O\n0.857644 0.742856 0.090347 O\n0.642520 0.755624 0.587351 O\n0.746787 0.774095 0.302130 O\n0.204488 0.771188 0.459325 O\n0.521563 0.787367 0.796724 O\n0.992969 0.838761 0.857291 O\n0.268983 0.831481 0.685027 O\n0.410672 0.891655 0.492602 O\n0.917744 0.935170 0.232336 O\n0.459024 0.952864 0.023777 O\n0.527016 0.950169 0.255504 O\n0.185797 0.979926 0.915504 O\n0.199316 0.002397 0.523964 O\n0.699316 0.997603 0.476036 O\n0.685797 0.020074 0.084496 O\n0.027016 0.049831 0.744496 O\n0.959024 0.047136 0.976223 O\n0.417744 0.064830 0.767664 O\n0.910672 0.108345 0.507398 O\n0.768983 0.168519 0.314973 O\n0.492969 0.161239 0.142709 O\n0.021563 0.212633 0.203276 O\n0.704488 0.228812 0.540675 O\n0.246787 0.225905 0.697870 O\n0.142520 0.244376 0.412649 O\n",
            "nsites": 76,
            "nelements": 5,
            "elements": [
                "Cs",
                "Mg",
                "Zr",
                "P",
                "O"
            ],
            "chemical_system": "Cs-Mg-O-P-Zr",
            "density": 4.071397977529998,
            "density_atomic": 0.06657755059099661,
            "volume": 1141.5259246602202,
            "volume_molar": 9.04530236775395,
            "formula_full": "Cs8 Mg2 Zr6 P12 O48",
            "formula_reduced": "Cs4MgZr3(PO4)6",
            "formula_anonymous": "AB3C4D6E24",
            "energy": -597.23416727,
            "energy_per_atom": -7.85834430618421,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -564.25816727,
            "band_gap": 3.7689,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003076,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:02.772000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1521371",
            "created_at": "2022-09-04T14:42:41.904861Z",
            "structure_string": "Ba1 Sr1 Eu1 Se1 O6\n1.0\n0.000000 -4.203669 -4.203669\n4.203669 0.000000 -4.203669\n4.203669 -4.203669 0.000000\nBa Sr Eu Se O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.250000 0.250000 0.250000 Eu\n0.000000 0.000000 0.000000 Se\n0.781764 0.218236 0.218236 O\n0.218236 0.781764 0.781764 O\n0.781764 0.218236 0.781764 O\n0.218236 0.781764 0.218236 O\n0.781764 0.781764 0.218236 O\n0.218236 0.218236 0.781764 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Ba",
                "Sr",
                "Eu",
                "Se",
                "O"
            ],
            "chemical_system": "Ba-Eu-O-Se-Sr",
            "density": 6.1683400243596385,
            "density_atomic": 0.06731075598064436,
            "volume": 148.5646662901181,
            "volume_molar": 8.946773323615183,
            "formula_full": "Ba1 Sr1 Eu1 Se1 O6",
            "formula_reduced": "BaSrEuSeO6",
            "formula_anonymous": "ABCDE6",
            "energy": -71.49158411,
            "energy_per_atom": -7.149158411,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -67.36958411,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.9997718,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:55.391000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-560894",
            "created_at": "2022-09-04T14:42:41.884845Z",
            "structure_string": "Li8 Be6 P6 Cl2 O24\n1.0\n8.114744 0.000000 0.000000\n0.000000 8.114744 0.000000\n0.000000 0.000000 8.114744\nLi Be P Cl O\n8 6 6 2 24\ndirect\n0.324795 0.324795 0.675205 Li\n0.675205 0.324795 0.324795 Li\n0.175205 0.824795 0.824795 Li\n0.824795 0.175205 0.824795 Li\n0.175205 0.175205 0.175205 Li\n0.824795 0.824795 0.175205 Li\n0.675205 0.675205 0.675205 Li\n0.324795 0.675205 0.324795 Li\n0.500000 0.750000 0.000000 Be\n0.250000 0.000000 0.500000 Be\n0.000000 0.500000 0.250000 Be\n0.500000 0.250000 0.000000 Be\n0.000000 0.500000 0.750000 Be\n0.750000 0.000000 0.500000 Be\n0.500000 0.000000 0.250000 P\n0.000000 0.250000 0.500000 P\n0.250000 0.500000 0.000000 P\n0.000000 0.750000 0.500000 P\n0.500000 0.000000 0.750000 P\n0.750000 0.500000 0.000000 P\n0.500000 0.500000 0.500000 Cl\n0.000000 0.000000 0.000000 Cl\n0.364113 0.082576 0.644029 O\n0.635887 0.917424 0.644029 O\n0.082576 0.644029 0.364113 O\n0.364113 0.917424 0.355971 O\n0.635887 0.082576 0.355971 O\n0.644029 0.364113 0.082576 O\n0.417424 0.864113 0.855971 O\n0.917424 0.355971 0.364113 O\n0.855971 0.582576 0.135887 O\n0.644029 0.635887 0.917424 O\n0.135887 0.855971 0.582576 O\n0.582576 0.135887 0.855971 O\n0.917424 0.644029 0.635887 O\n0.135887 0.144029 0.417424 O\n0.355971 0.635887 0.082576 O\n0.144029 0.582576 0.864113 O\n0.082576 0.355971 0.635887 O\n0.855971 0.417424 0.864113 O\n0.864113 0.144029 0.582576 O\n0.144029 0.417424 0.135887 O\n0.582576 0.864113 0.144029 O\n0.355971 0.364113 0.917424 O\n0.864113 0.855971 0.417424 O\n0.417424 0.135887 0.144029 O\n",
            "nsites": 46,
            "nelements": 5,
            "elements": [
                "Li",
                "Be",
                "P",
                "Cl",
                "O"
            ],
            "chemical_system": "Be-Cl-Li-O-P",
            "density": 2.3317392586002827,
            "density_atomic": 0.08608616502996089,
            "volume": 534.3483471936571,
            "volume_molar": 6.9954803514642485,
            "formula_full": "Li8 Be6 P6 Cl2 O24",
            "formula_reduced": "Li4Be3P3ClO12",
            "formula_anonymous": "AB3C3D4E12",
            "energy": -324.68263686,
            "energy_per_atom": -7.058318192608696,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -306.96663686,
            "band_gap": 6.4154,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0170767,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:05.220000Z",
            "spacegroup": 218
        },
        {
            "id": "mp-683616",
            "created_at": "2022-09-04T14:42:29.307244Z",
            "structure_string": "Li5 Ti7 In1 P12 O48\n1.0\n8.635243 0.000000 0.000000\n-4.290080 7.511320 0.000000\n-4.297272 -2.505440 14.149442\nLi Ti In P O\n5 7 1 12 48\ndirect\n0.004457 0.009575 0.000351 Li\n0.001578 0.501754 0.500683 Li\n0.500364 0.751217 0.250117 Li\n0.492974 0.243654 0.745342 Li\n0.751027 0.570221 0.930569 Li\n0.857908 0.209416 0.072116 Ti\n0.645053 0.539082 0.183738 Ti\n0.857665 0.711202 0.570434 Ti\n0.639386 0.035099 0.675526 Ti\n0.358963 0.963125 0.321186 Ti\n0.141490 0.287096 0.428623 Ti\n0.348918 0.463254 0.818266 Ti\n0.150609 0.791995 0.929221 In\n0.251052 0.270784 0.230776 P\n0.960744 0.836294 0.375864 P\n0.554008 0.772290 0.023184 P\n0.459200 0.728625 0.478280 P\n0.037472 0.661799 0.128468 P\n0.247119 0.771098 0.723352 P\n0.749094 0.227587 0.270720 P\n0.948786 0.326711 0.875847 P\n0.540091 0.271057 0.519618 P\n0.464522 0.237334 0.982283 P\n0.040677 0.164085 0.624511 P\n0.743788 0.727936 0.768230 P\n0.804746 0.187414 0.188000 O\n0.622780 0.191561 0.002521 O\n0.996695 0.470148 0.098038 O\n0.690841 0.368985 0.251304 O\n0.518464 0.382262 0.063909 O\n0.086227 0.194966 0.136388 O\n0.881510 0.644870 0.165187 O\n0.416345 0.451742 0.223077 O\n0.943243 0.729748 0.458434 O\n0.808483 0.689636 0.689163 O\n0.770123 0.737559 0.294532 O\n0.625569 0.695062 0.500859 O\n0.575221 0.700533 0.117837 O\n0.270976 0.554978 0.470922 O\n0.999950 0.971788 0.597571 O\n0.680946 0.864222 0.742301 O\n0.745594 0.945121 0.031973 O\n0.443059 0.799876 0.383774 O\n0.501276 0.868934 0.558904 O\n0.231881 0.766802 0.206755 O\n0.084333 0.684936 0.627317 O\n0.876613 0.151426 0.652019 O\n0.024130 0.757733 0.042180 O\n0.413274 0.946822 0.711350 O\n0.584238 0.046375 0.279224 O\n0.940900 0.217340 0.957440 O\n0.125858 0.850492 0.347889 O\n0.916198 0.305938 0.364875 O\n0.765039 0.217259 0.790733 O\n0.498824 0.132762 0.437477 O\n0.557998 0.201913 0.614615 O\n0.269312 0.076504 0.974142 O\n0.306033 0.126317 0.251675 O\n0.004113 0.029211 0.403516 O\n0.729015 0.445358 0.527948 O\n0.465949 0.318013 0.889248 O\n0.375654 0.305990 0.498556 O\n0.229333 0.263273 0.709391 O\n0.194033 0.309698 0.312947 O\n0.059551 0.271886 0.542476 O\n0.581180 0.543788 0.778277 O\n0.125857 0.361504 0.850129 O\n0.894602 0.803429 0.867569 O\n0.513579 0.635757 0.939073 O\n0.304213 0.627101 0.750573 O\n0.960297 0.503794 0.902665 O\n0.397674 0.811451 0.010178 O\n0.191326 0.823935 0.799267 O\n",
            "nsites": 73,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "In",
                "P",
                "O"
            ],
            "chemical_system": "In-Li-O-P-Ti",
            "density": 2.9388091892562893,
            "density_atomic": 0.07954130631231345,
            "volume": 917.7621462912684,
            "volume_molar": 7.571086067350316,
            "formula_full": "Li5 Ti7 In1 P12 O48",
            "formula_reduced": "Li5Ti7In(PO4)12",
            "formula_anonymous": "AB5C7D12E48",
            "energy": -585.49805045,
            "energy_per_atom": -8.020521239041097,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -552.52205045,
            "band_gap": 2.4695,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.36e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:52.253000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1519713",
            "created_at": "2022-09-04T14:42:45.256310Z",
            "structure_string": "K4 Sr4 Pr4 W4 O24\n1.0\n8.526833 0.000000 0.000000\n0.000000 8.545091 0.000000\n0.000000 0.000000 8.526521\nK Sr Pr W O\n4 4 4 4 24\ndirect\n0.500000 -0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n-0.000000 0.500000 0.000000 K\n-0.000000 0.000000 0.500000 K\n-0.000000 0.500000 0.500000 Sr\n0.500000 -0.000000 0.000000 Sr\n-0.000000 -0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.750000 0.750000 0.750000 Pr\n0.250000 0.250000 0.750000 Pr\n0.250000 0.750000 0.250000 Pr\n0.750000 0.250000 0.250000 Pr\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\n0.024398 0.219751 0.275000 O\n0.975602 0.780249 0.275000 O\n0.975602 0.219751 0.725000 O\n0.024398 0.780249 0.725000 O\n0.277405 0.023445 0.209088 O\n0.277405 0.976555 0.790912 O\n0.722595 0.976555 0.209088 O\n0.722595 0.023445 0.790912 O\n0.218199 0.270038 0.024595 O\n0.781801 0.270038 0.975405 O\n0.218199 0.729962 0.975405 O\n0.781801 0.729962 0.024595 O\n0.475602 0.280249 0.225000 O\n0.524398 0.719751 0.225000 O\n0.524398 0.280249 0.775000 O\n0.475602 0.719751 0.775000 O\n0.222595 0.476555 0.290912 O\n0.222595 0.523445 0.709088 O\n0.777405 0.523445 0.290912 O\n0.777405 0.476555 0.709088 O\n0.281801 0.229962 0.475405 O\n0.718199 0.229962 0.524595 O\n0.281801 0.770038 0.524595 O\n0.718199 0.770038 0.475405 O\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "K",
                "Sr",
                "Pr",
                "W",
                "O"
            ],
            "chemical_system": "K-O-Pr-Sr-W",
            "density": 5.853114644831266,
            "density_atomic": 0.06438484817772828,
            "volume": 621.2641814357282,
            "volume_molar": 9.353350874380336,
            "formula_full": "K4 Sr4 Pr4 W4 O24",
            "formula_reduced": "KSrPrWO6",
            "formula_anonymous": "ABCDE6",
            "energy": -315.10257344,
            "energy_per_atom": -7.877564336000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -280.86257344,
            "band_gap": 2.8314000000000004,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:56.936000Z",
            "spacegroup": 48
        },
        {
            "id": "mp-555986",
            "created_at": "2022-09-04T14:42:41.882246Z",
            "structure_string": "As2 C2 S6 N4 F22\n1.0\n6.318984 0.000000 0.000000\n-1.757615 7.004242 0.000000\n-1.552689 -1.735160 13.169767\nAs C S N F\n2 2 6 4 22\ndirect\n0.482677 0.757340 0.830207 As\n0.517323 0.242660 0.169793 As\n0.071870 0.758704 0.270717 C\n0.928130 0.241296 0.729283 C\n0.186769 0.749493 0.403222 S\n0.813231 0.250507 0.596778 S\n0.873838 0.854163 0.126024 S\n0.880849 0.389751 0.830656 S\n0.126162 0.145837 0.873976 S\n0.119151 0.610249 0.169344 S\n0.984461 0.691490 0.083277 N\n0.048301 0.125287 0.752790 N\n0.015539 0.308510 0.916723 N\n0.951699 0.874713 0.247210 N\n0.254744 0.208671 0.093540 F\n0.358813 0.760231 0.942309 F\n0.528402 0.012327 0.836820 F\n0.221525 0.724546 0.756966 F\n0.170750 0.523507 0.373279 F\n0.941360 0.694997 0.432783 F\n0.745256 0.791329 0.906460 F\n0.471598 0.987673 0.163180 F\n0.388590 0.246501 0.279469 F\n0.794462 0.026282 0.567150 F\n0.778475 0.275454 0.243034 F\n0.567531 0.197857 0.627741 F\n0.829250 0.476493 0.626721 F\n0.286512 0.736544 0.516167 F\n0.641187 0.239769 0.057691 F\n0.432469 0.802143 0.372259 F\n0.560403 0.497789 0.175534 F\n0.611410 0.753499 0.720531 F\n0.205538 0.973718 0.432850 F\n0.713488 0.263456 0.483833 F\n0.439597 0.502211 0.824466 F\n0.058640 0.305003 0.567217 F\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "As",
                "C",
                "S",
                "N",
                "F"
            ],
            "chemical_system": "As-C-F-N-S",
            "density": 2.393697140381402,
            "density_atomic": 0.061761240560460694,
            "volume": 582.8898460152865,
            "volume_molar": 9.750679722996612,
            "formula_full": "As2 C2 S6 N4 F22",
            "formula_reduced": "AsCS3N2F11",
            "formula_anonymous": "ABC2D3E11",
            "energy": -184.80434415,
            "energy_per_atom": -5.1334540041666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -173.19634415,
            "band_gap": 3.2632000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.6e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:51.373000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-754061",
            "created_at": "2022-09-04T14:42:41.970796Z",
            "structure_string": "Na6 Sn2 P2 C2 O14\n1.0\n7.265675 0.000000 0.000000\n0.000000 5.496107 0.000000\n0.000000 1.043458 9.336109\nNa Sn P C O\n6 2 2 2 14\ndirect\n0.250000 0.778862 0.094143 Na\n0.020016 0.249492 0.275245 Na\n0.479984 0.249492 0.275245 Na\n0.979984 0.750508 0.724755 Na\n0.520016 0.750508 0.724755 Na\n0.750000 0.221138 0.905857 Na\n0.750000 0.740734 0.342382 Sn\n0.250000 0.259266 0.657618 Sn\n0.250000 0.711834 0.404907 P\n0.750000 0.288166 0.595093 P\n0.750000 0.680944 0.038042 C\n0.250000 0.319056 0.961958 C\n0.750000 0.900212 0.076741 O\n0.250000 0.355999 0.095123 O\n0.750000 0.491882 0.138643 O\n0.079378 0.824081 0.319094 O\n0.420622 0.824081 0.319094 O\n0.250000 0.428160 0.402170 O\n0.750000 0.238648 0.434956 O\n0.250000 0.761352 0.565044 O\n0.750000 0.571840 0.597830 O\n0.579378 0.175919 0.680906 O\n0.920622 0.175919 0.680906 O\n0.250000 0.508118 0.861357 O\n0.750000 0.644001 0.904877 O\n0.250000 0.099788 0.923258 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Na",
                "Sn",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Na-O-P-Sn",
            "density": 3.0524242719635493,
            "density_atomic": 0.06973909186871094,
            "volume": 372.81816128244037,
            "volume_molar": 8.635244019720146,
            "formula_full": "Na6 Sn2 P2 C2 O14",
            "formula_reduced": "Na3SnPCO7",
            "formula_anonymous": "ABCD3E7",
            "energy": -172.19267693,
            "energy_per_atom": -6.6227952665384615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -162.57467693,
            "band_gap": 2.8306000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0080557,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.728000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1521753",
            "created_at": "2022-09-04T14:42:48.321890Z",
            "structure_string": "Na1 Pr1 Y1 Sb1 O6\n1.0\n0.000000 -4.157431 -4.157431\n4.157431 -0.000000 -4.157431\n4.157431 -4.157431 0.000000\nNa Pr Y Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Pr\n0.500000 0.500000 0.500000 Y\n-0.000000 -0.000000 -0.000000 Sb\n0.762510 0.237490 0.237490 O\n0.237490 0.762510 0.762510 O\n0.762510 0.237490 0.762510 O\n0.237490 0.762510 0.237490 O\n0.762510 0.762510 0.237490 O\n0.237490 0.237490 0.762510 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Na",
                "Pr",
                "Y",
                "Sb",
                "O"
            ],
            "chemical_system": "Na-O-Pr-Sb-Y",
            "density": 5.436991493943574,
            "density_atomic": 0.06958167101074501,
            "volume": 143.71600817772497,
            "volume_molar": 8.65478030711571,
            "formula_full": "Na1 Pr1 Y1 Sb1 O6",
            "formula_reduced": "NaPrYSbO6",
            "formula_anonymous": "ABCDE6",
            "energy": -74.26479125,
            "energy_per_atom": -7.426479125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.14279125,
            "band_gap": 3.2822,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:52.445000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-644527",
            "created_at": "2022-09-04T14:42:42.373977Z",
            "structure_string": "Li1 Y2 Ti2 S2 O5\n1.0\n-1.929648 1.980625 11.165644\n1.929648 -1.980625 11.165644\n1.929648 1.980625 -11.165644\nLi Y Ti S O\n1 2 2 2 5\ndirect\n0.500000 0.000000 0.500000 Li\n0.665101 0.665101 0.000000 Y\n0.334899 0.334899 0.000000 Y\n0.914853 0.914853 0.000000 Ti\n0.085147 0.085147 0.000000 Ti\n0.795281 0.795281 0.000000 S\n0.204719 0.204719 0.000000 S\n0.897495 0.397495 0.500000 O\n0.102505 0.602505 0.500000 O\n0.406668 0.906668 0.500000 O\n0.593332 0.093332 0.500000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Li",
                "Y",
                "Ti",
                "S",
                "O"
            ],
            "chemical_system": "Li-O-S-Ti-Y",
            "density": 4.130655551909316,
            "density_atomic": 0.07030029178974619,
            "volume": 170.69630430396433,
            "volume_molar": 8.566309764418893,
            "formula_full": "Li1 Y2 Ti2 S2 O5",
            "formula_reduced": "LiY2Ti2S2O5",
            "formula_anonymous": "AB2C2D2E5",
            "energy": -100.85519997,
            "energy_per_atom": -8.4045999975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -96.41419997,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.7077589,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:05.869000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-694960",
            "created_at": "2022-09-04T14:42:41.262702Z",
            "structure_string": "Na2 La4 Ti4 Mn2 O18\n1.0\n5.539450 0.000000 0.000000\n2.759304 4.807940 0.000000\n0.098794 0.064023 13.572566\nNa La Ti Mn O\n2 4 4 2 18\ndirect\n0.172407 0.165487 0.919328 Na\n0.836386 0.832802 0.583830 Na\n0.498521 0.494495 0.747293 La\n0.166001 0.162839 0.417181 La\n0.829168 0.833406 0.077747 La\n0.502338 0.504973 0.250685 La\n0.500824 0.504026 0.997624 Ti\n0.502878 0.504899 0.502593 Ti\n0.168570 0.165875 0.667948 Ti\n0.837105 0.833602 0.832217 Ti\n0.830440 0.833306 0.336193 Mn\n0.162941 0.166820 0.164798 Mn\n0.637980 0.647241 0.891152 O\n0.521655 0.028849 0.738348 O\n0.649006 0.140623 0.928733 O\n0.308900 0.310192 0.560024 O\n0.203041 0.695976 0.402990 O\n0.305467 0.812321 0.596771 O\n0.028483 0.522514 0.739400 O\n0.137513 0.644105 0.928752 O\n0.971886 0.976363 0.226038 O\n0.020248 0.022482 0.771566 O\n0.839071 0.376793 0.073573 O\n0.977087 0.473100 0.264858 O\n0.685310 0.209047 0.402452 O\n0.805722 0.317481 0.597471 O\n0.682788 0.689523 0.441425 O\n0.360979 0.846764 0.071329 O\n0.472205 0.975409 0.263183 O\n0.362584 0.359642 0.106354 O\n",
            "nsites": 30,
            "nelements": 5,
            "elements": [
                "Na",
                "La",
                "Ti",
                "Mn",
                "O"
            ],
            "chemical_system": "La-Mn-Na-O-Ti",
            "density": 5.470781904488331,
            "density_atomic": 0.08299149853641656,
            "volume": 361.48280883054593,
            "volume_molar": 7.256334523659062,
            "formula_full": "Na2 La4 Ti4 Mn2 O18",
            "formula_reduced": "NaLa2Ti2MnO9",
            "formula_anonymous": "ABC2D2E9",
            "energy": -259.84911798,
            "energy_per_atom": -8.661637266000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -244.14711798,
            "band_gap": 0.1248000000000004,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0009056,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:50.682000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1331367",
            "created_at": "2022-09-04T14:42:48.327715Z",
            "structure_string": "Na8 Fe4 Sn4 P12 O48\n1.0\n-8.845515 0.000000 0.000000\n4.416926 7.819452 0.000000\n-0.009056 -4.985764 -14.479667\nNa Fe Sn P O\n8 4 4 12 48\ndirect\n0.238993 0.746590 0.749693 Na\n0.311407 0.688579 0.561738 Na\n0.245603 0.362249 0.875510 Na\n0.507903 0.498280 0.506277 Na\n0.750149 0.250773 0.249146 Na\n0.300965 0.055265 0.183399 Na\n0.811458 0.182212 0.056569 Na\n0.754606 0.875600 0.375423 Na\n0.019145 0.375342 0.676234 Fe\n0.730167 0.870042 0.580104 Fe\n0.521115 0.870289 0.172508 Fe\n0.221108 0.373271 0.072104 Fe\n0.790439 0.649612 0.928133 Sn\n0.468168 0.112257 0.821117 Sn\n0.284140 0.141080 0.429235 Sn\n0.964586 0.608490 0.322076 Sn\n0.023178 0.983936 0.770316 P\n0.584125 0.121223 0.624639 P\n0.519096 0.769120 0.978857 P\n0.977502 0.727160 0.522691 P\n0.918175 0.379977 0.873729 P\n0.518514 0.478795 0.269563 P\n0.481258 0.522700 0.728840 P\n0.083670 0.623288 0.124769 P\n0.018851 0.269070 0.481016 P\n0.482151 0.232395 0.021135 P\n0.417997 0.875239 0.374879 P\n0.979270 0.022916 0.229091 P\n0.459417 0.335988 0.742417 O\n0.424253 0.145729 0.936751 O\n0.944111 0.884789 0.859136 O\n0.735062 0.220943 0.861969 O\n0.903660 0.897072 0.687318 O\n0.200076 0.976660 0.779699 O\n0.481132 0.203964 0.541161 O\n0.485098 0.044326 0.708380 O\n0.447644 0.867145 0.888043 O\n0.134533 0.911621 0.507516 O\n0.810034 0.732914 0.529512 O\n0.903659 0.532906 0.889813 O\n0.587790 0.967178 0.602750 O\n0.965936 0.838618 0.243933 O\n0.688174 0.771187 0.969592 O\n0.369737 0.582588 0.994107 O\n0.049796 0.626908 0.609762 O\n0.921455 0.644170 0.436301 O\n0.015523 0.446959 0.790929 O\n0.444251 0.384089 0.362005 O\n0.232816 0.720399 0.360289 O\n0.026250 0.311036 0.959734 O\n0.397593 0.386316 0.189440 O\n0.300408 0.522114 0.718284 O\n0.696980 0.473285 0.280179 O\n0.592947 0.605012 0.814472 O\n0.981421 0.700155 0.042041 O\n0.766923 0.272005 0.644157 O\n0.555998 0.625253 0.637958 O\n0.985438 0.544646 0.209795 O\n0.071545 0.364273 0.560468 O\n0.947941 0.365222 0.388161 O\n0.640002 0.414004 0.006528 O\n0.318304 0.237782 0.033479 O\n0.051534 0.172506 0.756020 O\n0.402128 0.030619 0.388789 O\n0.094334 0.469349 0.107066 O\n0.193560 0.277004 0.470250 O\n0.872273 0.081030 0.493745 O\n0.548256 0.127419 0.110953 O\n0.511694 0.948991 0.289622 O\n0.522976 0.801420 0.458731 O\n0.797710 0.019724 0.218312 O\n0.088901 0.103633 0.316059 O\n0.266414 0.776346 0.147052 O\n0.061717 0.127948 0.141912 O\n0.570816 0.863048 0.059963 O\n0.548238 0.668159 0.256454 O\n",
            "nsites": 76,
            "nelements": 5,
            "elements": [
                "Na",
                "Fe",
                "Sn",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Na-O-P-Sn",
            "density": 3.3521858792922066,
            "density_atomic": 0.07588493679714775,
            "volume": 1001.5162851510285,
            "volume_molar": 7.935884266594463,
            "formula_full": "Na8 Fe4 Sn4 P12 O48",
            "formula_reduced": "Na2FeSn(PO4)3",
            "formula_anonymous": "ABC2D3E12",
            "energy": -444.40771342,
            "energy_per_atom": -5.847469913421053,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -402.40771342,
            "band_gap": 0.0322,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.5098151,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:52.263000Z",
            "spacegroup": 1
        }
    ]
}