GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=10372
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=nsites&page=10373",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=10371",
    "results": [
        {
            "id": "mp-803453",
            "created_at": "2022-09-04T14:42:57.056179Z",
            "structure_string": "V12 P8 O32\n1.0\n8.790280 0.000000 0.000000\n-3.724051 8.576128 0.000000\n-0.410169 -4.936141 8.350702\nV P O\n12 8 32\ndirect\n0.001529 0.199019 0.534625 V\n0.069839 0.555202 0.892298 V\n0.114519 0.864285 0.162243 V\n0.403122 0.153489 0.323616 V\n0.518856 0.241535 0.825682 V\n0.398337 0.000741 0.737581 V\n0.601663 0.999259 0.262419 V\n0.481144 0.758465 0.174318 V\n0.596878 0.846511 0.676384 V\n0.885481 0.135715 0.837757 V\n0.930161 0.444798 0.107702 V\n0.998471 0.800981 0.465375 V\n0.175651 0.821093 0.931902 P\n0.274777 0.663295 0.449914 P\n0.236260 0.268218 0.397852 P\n0.316583 0.363368 0.903761 P\n0.683417 0.636632 0.096239 P\n0.763740 0.731782 0.602148 P\n0.725223 0.336705 0.550086 P\n0.824349 0.178907 0.068098 P\n0.072176 0.190593 0.346232 O\n0.005250 0.862618 0.915967 O\n0.226535 0.793707 0.457658 O\n0.190162 0.496860 0.079938 O\n0.161323 0.938291 0.784155 O\n0.326051 0.952007 0.950730 O\n0.110171 0.593125 0.393850 O\n0.131658 0.248297 0.897971 O\n0.386401 0.400339 0.612503 O\n0.221507 0.151979 0.535135 O\n0.369025 0.907179 0.313520 O\n0.308554 0.569210 0.875505 O\n0.600495 0.848875 0.547422 O\n0.595693 0.496479 0.214272 O\n0.249057 0.587805 0.248481 O\n0.579113 0.902397 0.919044 O\n0.420887 0.097603 0.080956 O\n0.750943 0.412195 0.751519 O\n0.404307 0.503521 0.785728 O\n0.399505 0.151125 0.452578 O\n0.691446 0.430790 0.124495 O\n0.630975 0.092821 0.686480 O\n0.778493 0.848021 0.464865 O\n0.613599 0.599661 0.387497 O\n0.868342 0.751703 0.102029 O\n0.889829 0.406875 0.606150 O\n0.673949 0.047993 0.049270 O\n0.838677 0.061709 0.215845 O\n0.809838 0.503140 0.920062 O\n0.773465 0.206293 0.542342 O\n0.994750 0.137382 0.084033 O\n0.927824 0.809407 0.653768 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "V",
                "P",
                "O"
            ],
            "chemical_system": "O-P-V",
            "density": 3.6165246269507265,
            "density_atomic": 0.08260120718233917,
            "volume": 629.5307511089019,
            "volume_molar": 7.290620761396795,
            "formula_full": "V12 P8 O32",
            "formula_reduced": "V3(PO4)2",
            "formula_anonymous": "A2B3C8",
            "energy": -252.83391688,
            "energy_per_atom": -4.862190709230769,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -232.43391688,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 17.224136,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:00.078000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-557080",
            "created_at": "2022-09-04T14:43:02.119782Z",
            "structure_string": "Si2 H34 S6 N10\n1.0\n6.433187 0.000000 0.000000\n-0.592052 6.538167 0.000000\n-0.549121 -1.546033 13.037994\nSi H S N\n2 34 6 10\ndirect\n0.114349 0.684444 0.193285 Si\n0.885651 0.315556 0.806715 Si\n0.711094 0.828142 0.303687 H\n0.768665 0.538666 0.959317 H\n0.288906 0.171858 0.696313 H\n0.894830 0.040932 0.128347 H\n0.575063 0.473256 0.867881 H\n0.223151 0.734642 0.874682 H\n0.372843 0.964646 0.871274 H\n0.627157 0.035354 0.128726 H\n0.231335 0.461334 0.040683 H\n0.293606 0.133551 0.564662 H\n0.642348 0.060696 0.361911 H\n0.839148 0.968517 0.604065 H\n0.480351 0.833049 0.357425 H\n0.105170 0.959068 0.871653 H\n0.775650 0.424051 0.344132 H\n0.671718 0.388285 0.453013 H\n0.243593 0.917883 0.978598 H\n0.813162 0.713237 0.594273 H\n0.160852 0.031483 0.395935 H\n0.186838 0.286763 0.405727 H\n0.357652 0.939304 0.638089 H\n0.224350 0.575949 0.655868 H\n0.012344 0.169778 0.470590 H\n0.756407 0.082117 0.021402 H\n0.238878 0.340155 0.146271 H\n0.328282 0.611715 0.546987 H\n0.761122 0.659845 0.853729 H\n0.424937 0.526744 0.132119 H\n0.706394 0.866449 0.435338 H\n0.480277 0.601430 0.649123 H\n0.776849 0.265358 0.125318 H\n0.519723 0.398570 0.350877 H\n0.987656 0.830222 0.529410 H\n0.519649 0.166951 0.642575 H\n0.802158 0.604338 0.137654 S\n0.173253 0.641166 0.345674 S\n0.752402 0.036639 0.852219 S\n0.197842 0.395662 0.862346 S\n0.247598 0.963361 0.147781 S\n0.826747 0.358834 0.654326 S\n0.266381 0.482592 0.120011 N\n0.161044 0.163116 0.446583 N\n0.237359 0.894763 0.897553 N\n0.345029 0.656604 0.624405 N\n0.364071 0.101489 0.635801 N\n0.762641 0.105237 0.102447 N\n0.654971 0.343396 0.375595 N\n0.733619 0.517408 0.879989 N\n0.635929 0.898511 0.364199 N\n0.838956 0.836884 0.553417 N\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "Si",
                "H",
                "S",
                "N"
            ],
            "chemical_system": "H-N-S-Si",
            "density": 1.2805358038023165,
            "density_atomic": 0.09482227740986898,
            "volume": 548.394337495504,
            "volume_molar": 6.3509767161247535,
            "formula_full": "Si2 H34 S6 N10",
            "formula_reduced": "SiH17S3N5",
            "formula_anonymous": "AB3C5D17",
            "energy": -262.99293093,
            "energy_per_atom": -5.0575563640384615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -256.36493093,
            "band_gap": 3.3467,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0041774,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:02.353000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-772205",
            "created_at": "2022-09-04T14:43:08.209140Z",
            "structure_string": "Li8 V12 O32\n1.0\n8.289425 0.000000 0.000000\n0.000000 8.289425 0.000000\n0.000000 0.000000 8.289425\nLi V O\n8 12 32\ndirect\n0.995409 0.995409 0.995409 Li\n0.004591 0.495409 0.504591 Li\n0.254591 0.254591 0.254591 Li\n0.245409 0.745409 0.754591 Li\n0.504591 0.004591 0.495409 Li\n0.495409 0.504591 0.004591 Li\n0.754591 0.245409 0.745409 Li\n0.745409 0.754591 0.245409 Li\n0.133158 0.116842 0.625000 V\n0.116842 0.625000 0.133158 V\n0.125000 0.366842 0.883158 V\n0.383158 0.375000 0.633158 V\n0.375000 0.633158 0.383158 V\n0.366842 0.883158 0.125000 V\n0.625000 0.133158 0.116842 V\n0.633158 0.383158 0.375000 V\n0.616842 0.875000 0.866842 V\n0.883158 0.125000 0.366842 V\n0.866842 0.616842 0.875000 V\n0.875000 0.866842 0.616842 V\n0.141118 0.393563 0.096330 O\n0.096330 0.141118 0.393563 O\n0.139022 0.360978 0.639022 O\n0.153670 0.856437 0.108882 O\n0.108882 0.153670 0.856437 O\n0.143563 0.608882 0.346330 O\n0.106437 0.903670 0.641118 O\n0.110978 0.610978 0.889022 O\n0.393563 0.096330 0.141118 O\n0.389022 0.389022 0.389022 O\n0.346330 0.143563 0.608882 O\n0.356437 0.391118 0.846330 O\n0.360978 0.639022 0.139022 O\n0.391118 0.846330 0.356437 O\n0.358882 0.606437 0.596330 O\n0.403670 0.858882 0.893563 O\n0.639022 0.139022 0.360978 O\n0.608882 0.346330 0.143563 O\n0.596330 0.358882 0.606437 O\n0.606437 0.596330 0.358882 O\n0.641118 0.106437 0.903670 O\n0.653670 0.643563 0.891118 O\n0.610978 0.889022 0.110978 O\n0.643563 0.891118 0.653670 O\n0.856437 0.108882 0.153670 O\n0.889022 0.110978 0.610978 O\n0.846330 0.356437 0.391118 O\n0.903670 0.641118 0.106437 O\n0.891118 0.653670 0.643563 O\n0.893563 0.403670 0.858882 O\n0.858882 0.893563 0.403670 O\n0.860978 0.860978 0.860978 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 3.4365171076786196,
            "density_atomic": 0.09129145396807245,
            "volume": 569.6042481499535,
            "volume_molar": 6.596609538178826,
            "formula_full": "Li8 V12 O32",
            "formula_reduced": "Li2V3O8",
            "formula_anonymous": "A2B3C8",
            "energy": -405.10321549,
            "energy_per_atom": -7.790446451730769,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -362.71921549,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9998146,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:01.735000Z",
            "spacegroup": 212
        },
        {
            "id": "mp-1194518",
            "created_at": "2022-09-04T14:43:07.509484Z",
            "structure_string": "V8 Se8 O36\n1.0\n7.317596 0.000000 0.000000\n0.000000 7.412592 0.000000\n0.000000 3.347930 14.129132\nV Se O\n8 8 36\ndirect\n0.665822 0.033243 0.071852 V\n0.165822 0.966757 0.428148 V\n0.334178 0.966757 0.928148 V\n0.834178 0.033243 0.571852 V\n0.378034 0.617510 0.132887 V\n0.878034 0.382490 0.367113 V\n0.621966 0.382490 0.867113 V\n0.121966 0.617510 0.632887 V\n0.817113 0.606527 0.128671 Se\n0.317113 0.393473 0.371329 Se\n0.182887 0.393473 0.871329 Se\n0.682887 0.606527 0.628671 Se\n0.231501 0.034032 0.139420 Se\n0.731501 0.965968 0.360580 Se\n0.768499 0.965968 0.860580 Se\n0.268499 0.034032 0.639420 Se\n0.202234 0.086380 0.017380 O\n0.702234 0.913620 0.482620 O\n0.797766 0.913620 0.982620 O\n0.297766 0.086380 0.517380 O\n0.605898 0.503192 0.116715 O\n0.105898 0.496808 0.383285 O\n0.394102 0.496808 0.883285 O\n0.894102 0.503192 0.616715 O\n0.441923 0.817040 0.032257 O\n0.941923 0.182960 0.467743 O\n0.558077 0.182960 0.967743 O\n0.058077 0.817040 0.532257 O\n0.820303 0.163906 0.102978 O\n0.320303 0.836094 0.397022 O\n0.179697 0.836094 0.897022 O\n0.679697 0.163906 0.602978 O\n0.734173 0.799857 0.163867 O\n0.234173 0.200143 0.336133 O\n0.265827 0.200143 0.836133 O\n0.765827 0.799857 0.663867 O\n0.466297 0.058650 0.154716 O\n0.966297 0.941350 0.345284 O\n0.533703 0.941350 0.845284 O\n0.033703 0.058650 0.654716 O\n0.900365 0.474720 0.233411 O\n0.400365 0.525280 0.266589 O\n0.099635 0.525280 0.766589 O\n0.599635 0.474720 0.733411 O\n0.205888 0.795306 0.166645 O\n0.705888 0.204694 0.333355 O\n0.794112 0.204694 0.833355 O\n0.294112 0.795306 0.666645 O\n0.239169 0.481993 0.094981 O\n0.739169 0.518007 0.405019 O\n0.760831 0.518007 0.905019 O\n0.260831 0.481993 0.594981 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "V",
                "Se",
                "O"
            ],
            "chemical_system": "O-Se-V",
            "density": 3.499603275937977,
            "density_atomic": 0.0678499193677237,
            "volume": 766.3973735646985,
            "volume_molar": 8.875678580194071,
            "formula_full": "V8 Se8 O36",
            "formula_reduced": "V2Se2O9",
            "formula_anonymous": "A2B2C9",
            "energy": -371.47999348,
            "energy_per_atom": -7.143846028461539,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -333.14799348,
            "band_gap": 2.2590000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0024485,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:13.694000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-766699",
            "created_at": "2022-09-04T14:42:56.795561Z",
            "structure_string": "Li12 Fe4 P4 C4 O28\n1.0\n6.444854 0.000000 0.000000\n0.000000 8.555559 0.000000\n0.000000 0.845630 9.749260\nLi Fe P C O\n12 4 4 4 28\ndirect\n0.750930 0.898881 0.364877 Li\n0.749070 0.898881 0.864877 Li\n0.513187 0.716687 0.632377 Li\n0.986813 0.716687 0.132376 Li\n0.246387 0.648737 0.359318 Li\n0.253613 0.648737 0.859318 Li\n0.753613 0.351263 0.640682 Li\n0.746387 0.351263 0.140682 Li\n0.486813 0.283313 0.367623 Li\n0.013187 0.283313 0.867623 Li\n0.249070 0.101119 0.635123 Li\n0.250930 0.101119 0.135123 Li\n0.001086 0.731730 0.620965 Fe\n0.498914 0.731730 0.120965 Fe\n0.998914 0.268270 0.379035 Fe\n0.501086 0.268270 0.879035 Fe\n0.751129 0.591558 0.389920 P\n0.748871 0.591558 0.889920 P\n0.248871 0.408442 0.610080 P\n0.251129 0.408442 0.110080 P\n0.243804 0.958983 0.398988 C\n0.256196 0.958983 0.898988 C\n0.756196 0.041017 0.601012 C\n0.743804 0.041017 0.101012 C\n0.257295 0.928705 0.273573 O\n0.756451 0.894189 0.568318 O\n0.242705 0.928705 0.773573 O\n0.235109 0.847590 0.498211 O\n0.743549 0.894189 0.068318 O\n0.264891 0.847590 0.998211 O\n0.941210 0.690931 0.339674 O\n0.559481 0.688339 0.331751 O\n0.940519 0.688339 0.831751 O\n0.558790 0.690931 0.839674 O\n0.252578 0.576073 0.659101 O\n0.748067 0.578463 0.550218 O\n0.247422 0.576073 0.159101 O\n0.751933 0.578463 0.050218 O\n0.251933 0.421537 0.449782 O\n0.747422 0.423927 0.340899 O\n0.248067 0.421537 0.949782 O\n0.752578 0.423927 0.840899 O\n0.058790 0.309069 0.660326 O\n0.440519 0.311661 0.668249 O\n0.441210 0.309069 0.160326 O\n0.059481 0.311661 0.168249 O\n0.764891 0.152410 0.501789 O\n0.243549 0.105811 0.431682 O\n0.735109 0.152410 0.001789 O\n0.742705 0.071295 0.726427 O\n0.256451 0.105811 0.931682 O\n0.757295 0.071295 0.226427 O\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "Li",
                "Fe",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Fe-Li-O-P",
            "density": 2.8622331565072385,
            "density_atomic": 0.09673201110007494,
            "volume": 537.5676511698175,
            "volume_molar": 6.2255924295523455,
            "formula_full": "Li12 Fe4 P4 C4 O28",
            "formula_reduced": "Li3FePCO7",
            "formula_anonymous": "ABCD3E7",
            "energy": -374.52637751,
            "energy_per_atom": -7.202430336730769,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -346.26637751,
            "band_gap": 4.2436,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.9998734,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:58.191000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-771270",
            "created_at": "2022-09-04T14:43:02.155001Z",
            "structure_string": "Na12 V4 As4 C4 O28\n1.0\n0.064625 -0.000083 5.313821\n9.156872 -0.000029 0.137002\n-0.000049 14.011238 -0.000228\nNa V As C O\n12 4 4 4 28\ndirect\n0.767341 0.080763 0.125012 Na\n0.767420 0.080734 0.624993 Na\n0.232669 0.919237 0.374990 Na\n0.232604 0.919270 0.875009 Na\n0.251862 0.262959 0.004146 Na\n0.251789 0.262961 0.504068 Na\n0.251864 0.262906 0.245897 Na\n0.251833 0.262966 0.745907 Na\n0.748141 0.737101 0.254110 Na\n0.748219 0.737040 0.754098 Na\n0.748166 0.737043 0.495860 Na\n0.748207 0.737067 0.995942 Na\n0.780528 0.337952 0.875017 V\n0.219497 0.662056 0.624985 V\n0.780422 0.337883 0.374966 V\n0.219479 0.662091 0.125004 V\n0.708053 0.414386 0.125008 As\n0.708118 0.414366 0.624996 As\n0.291912 0.585613 0.374984 As\n0.291900 0.585640 0.875001 As\n0.716156 0.055134 0.374983 C\n0.716116 0.055184 0.875010 C\n0.283834 0.944841 0.125015 C\n0.283906 0.944819 0.624999 C\n0.308411 0.084666 0.125007 O\n0.308472 0.084636 0.624944 O\n0.691580 0.915312 0.375011 O\n0.691548 0.915367 0.875059 O\n0.938412 0.112956 0.374965 O\n0.938393 0.112990 0.874981 O\n0.061569 0.887024 0.125022 O\n0.061628 0.887014 0.625032 O\n0.519174 0.144281 0.374963 O\n0.519129 0.144339 0.874987 O\n0.480801 0.855689 0.125035 O\n0.480896 0.855668 0.625019 O\n0.384106 0.442193 0.125108 O\n0.384181 0.442121 0.625036 O\n0.615847 0.557811 0.374888 O\n0.615846 0.557887 0.874976 O\n0.156180 0.417461 0.374991 O\n0.156235 0.417526 0.875046 O\n0.843750 0.582552 0.125008 O\n0.843797 0.582476 0.624961 O\n0.791071 0.305266 0.028610 O\n0.791057 0.305138 0.528627 O\n0.791184 0.305140 0.221302 O\n0.791306 0.305160 0.721332 O\n0.208795 0.694846 0.278686 O\n0.208728 0.694849 0.778661 O\n0.208945 0.694740 0.471380 O\n0.208924 0.694879 0.971365 O\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "Na",
                "V",
                "As",
                "C",
                "O"
            ],
            "chemical_system": "As-C-Na-O-V",
            "density": 3.1069113258133987,
            "density_atomic": 0.07628722198911825,
            "volume": 681.6344683178709,
            "volume_molar": 7.894035990534575,
            "formula_full": "Na12 V4 As4 C4 O28",
            "formula_reduced": "Na3VAsCO7",
            "formula_anonymous": "ABCD3E7",
            "energy": -354.05521792,
            "energy_per_atom": -6.808754190769231,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -328.01921792,
            "band_gap": 1.2654999999999994,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:02.476000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-558651",
            "created_at": "2022-09-04T14:43:54.786517Z",
            "structure_string": "Ba8 Mn4 As8 O32\n1.0\n9.340741 0.000000 0.000000\n0.000000 5.609423 0.000000\n0.000000 5.481139 16.905091\nBa Mn As O\n8 4 8 32\ndirect\n0.336605 0.523753 0.731206 Ba\n0.697813 0.689675 0.520648 Ba\n0.163395 0.523753 0.231206 Ba\n0.836605 0.476247 0.768794 Ba\n0.663395 0.476247 0.268794 Ba\n0.197813 0.310325 0.979352 Ba\n0.302187 0.310325 0.479352 Ba\n0.802187 0.689675 0.020648 Ba\n0.979847 0.094258 0.636645 Mn\n0.020153 0.905742 0.363355 Mn\n0.479847 0.905742 0.863355 Mn\n0.520153 0.094258 0.136645 Mn\n0.395844 0.915497 0.336110 As\n0.895844 0.084503 0.163890 As\n0.095469 0.678348 0.575716 As\n0.404531 0.678348 0.075716 As\n0.595469 0.321652 0.924284 As\n0.904531 0.321652 0.424284 As\n0.604156 0.084503 0.663890 As\n0.104156 0.915497 0.836110 As\n0.711719 0.117454 0.900526 O\n0.969130 0.266706 0.076132 O\n0.469130 0.733294 0.423868 O\n0.494365 0.876844 0.258323 O\n0.607011 0.297435 0.022249 O\n0.070488 0.255108 0.391743 O\n0.107011 0.702565 0.477751 O\n0.929512 0.744892 0.608257 O\n0.892989 0.297435 0.522249 O\n0.273002 0.798470 0.827391 O\n0.644350 0.624249 0.869944 O\n0.108366 0.227476 0.832179 O\n0.608366 0.772524 0.667821 O\n0.211719 0.882546 0.599474 O\n0.005635 0.876844 0.758323 O\n0.144350 0.375751 0.630056 O\n0.030870 0.733294 0.923868 O\n0.891634 0.772524 0.167821 O\n0.773002 0.201530 0.672609 O\n0.726998 0.201530 0.172609 O\n0.788281 0.117454 0.400526 O\n0.505635 0.123156 0.741677 O\n0.392989 0.702565 0.977751 O\n0.855650 0.624249 0.369944 O\n0.226998 0.798470 0.327391 O\n0.994365 0.123156 0.241677 O\n0.530870 0.266706 0.576132 O\n0.570488 0.744892 0.108257 O\n0.391634 0.227476 0.332179 O\n0.288281 0.882546 0.099474 O\n0.429512 0.255108 0.891743 O\n0.355650 0.375751 0.130056 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "Ba",
                "Mn",
                "As",
                "O"
            ],
            "chemical_system": "As-Ba-Mn-O",
            "density": 4.555002401228121,
            "density_atomic": 0.05870651630139686,
            "volume": 885.7619779895323,
            "volume_molar": 10.258044829440358,
            "formula_full": "Ba8 Mn4 As8 O32",
            "formula_reduced": "Ba2Mn(AsO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy": -375.48730896,
            "energy_per_atom": -7.220909787692308,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -346.83130896,
            "band_gap": 1.1126,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 20.0000611,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:24.154000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1194965",
            "created_at": "2022-09-04T14:43:44.847280Z",
            "structure_string": "Li8 Th4 As8 O32\n1.0\n14.042259 0.000000 0.000000\n0.000000 5.695762 0.000000\n0.000000 2.578546 8.866234\nLi Th As O\n8 4 8 32\ndirect\n0.250626 0.085506 0.103825 Li\n0.750626 0.414494 0.896175 Li\n0.749374 0.914494 0.896175 Li\n0.249374 0.585506 0.103825 Li\n0.435678 0.789935 0.227642 Li\n0.935678 0.710065 0.772358 Li\n0.564322 0.210065 0.772358 Li\n0.064322 0.289935 0.227642 Li\n0.364297 0.566181 0.619071 Th\n0.864297 0.933819 0.380929 Th\n0.635703 0.433819 0.380929 Th\n0.135703 0.066181 0.619071 Th\n0.373870 0.905830 0.853819 As\n0.873870 0.594170 0.146181 As\n0.626130 0.094170 0.146181 As\n0.126130 0.405830 0.853819 As\n0.367230 0.227863 0.369832 As\n0.867230 0.272137 0.630168 As\n0.632770 0.772137 0.630168 As\n0.132770 0.727863 0.369832 As\n0.284523 0.276042 0.500729 O\n0.784523 0.223958 0.499271 O\n0.715477 0.723958 0.499271 O\n0.215477 0.776042 0.500729 O\n0.424343 0.188830 0.776516 O\n0.924343 0.311170 0.223484 O\n0.575657 0.811170 0.223484 O\n0.075657 0.688830 0.776516 O\n0.272902 0.854104 0.756531 O\n0.772902 0.645896 0.243469 O\n0.727098 0.145896 0.243469 O\n0.227098 0.354104 0.756531 O\n0.319681 0.295628 0.195843 O\n0.819681 0.204372 0.804157 O\n0.680319 0.704372 0.804157 O\n0.180319 0.795628 0.195843 O\n0.444750 0.689764 0.810784 O\n0.944750 0.810236 0.189216 O\n0.555250 0.310236 0.189216 O\n0.055250 0.189764 0.810784 O\n0.445710 0.452645 0.393540 O\n0.945710 0.047355 0.606460 O\n0.554290 0.547355 0.606460 O\n0.054290 0.952645 0.393540 O\n0.407910 0.931702 0.421396 O\n0.907910 0.568298 0.578604 O\n0.592090 0.068298 0.578604 O\n0.092090 0.431702 0.421396 O\n0.347683 0.860905 0.039807 O\n0.847683 0.639095 0.960193 O\n0.652317 0.139095 0.960193 O\n0.152317 0.360905 0.039807 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "Li",
                "Th",
                "As",
                "O"
            ],
            "chemical_system": "As-Li-O-Th",
            "density": 4.905825968357641,
            "density_atomic": 0.07332892894262642,
            "volume": 709.1334995590285,
            "volume_molar": 8.212503369184361,
            "formula_full": "Li8 Th4 As8 O32",
            "formula_reduced": "Li2Th(AsO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy": -372.824273,
            "energy_per_atom": -7.169697557692308,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -350.840273,
            "band_gap": 3.9494,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 1.42e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:13.583000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-6419",
            "created_at": "2022-09-04T14:43:54.288642Z",
            "structure_string": "Ca4 Si8 B8 O32\n1.0\n7.808447 0.000000 0.000000\n0.000000 8.151742 0.000000\n0.000000 0.000000 8.861517\nCa Si B O\n4 8 8 32\ndirect\n0.250000 0.111963 0.576117 Ca\n0.750000 0.888037 0.423883 Ca\n0.250000 0.611963 0.923883 Ca\n0.750000 0.388037 0.076117 Ca\n0.055209 0.554762 0.307988 Si\n0.555209 0.445238 0.692012 Si\n0.444791 0.054762 0.192012 Si\n0.944791 0.945238 0.807988 Si\n0.944791 0.445238 0.692012 Si\n0.444791 0.554762 0.307988 Si\n0.555209 0.945238 0.807988 Si\n0.055209 0.054762 0.192012 Si\n0.579486 0.260098 0.418297 B\n0.579486 0.760098 0.081703 B\n0.079486 0.239902 0.918297 B\n0.920514 0.260098 0.418297 B\n0.420514 0.739902 0.581703 B\n0.079486 0.739902 0.581703 B\n0.920514 0.760098 0.081703 B\n0.420514 0.239902 0.918297 B\n0.250000 0.313978 0.927444 O\n0.750000 0.186022 0.427444 O\n0.250000 0.813978 0.572556 O\n0.750000 0.686022 0.072556 O\n0.250000 0.988688 0.164993 O\n0.750000 0.011312 0.835007 O\n0.250000 0.488688 0.335007 O\n0.750000 0.511312 0.664993 O\n0.922186 0.900244 0.186846 O\n0.422186 0.099756 0.813154 O\n0.577814 0.400244 0.313154 O\n0.077814 0.599756 0.686846 O\n0.002712 0.193054 0.066516 O\n0.502712 0.806946 0.933484 O\n0.497288 0.693054 0.433484 O\n0.997288 0.306946 0.566516 O\n0.997288 0.806946 0.933484 O\n0.497288 0.193054 0.066516 O\n0.502712 0.306946 0.566516 O\n0.002712 0.693054 0.433484 O\n0.041163 0.128039 0.364322 O\n0.541163 0.871961 0.635678 O\n0.458837 0.628039 0.135678 O\n0.958837 0.371961 0.864322 O\n0.958837 0.871961 0.635678 O\n0.458837 0.128039 0.364322 O\n0.541163 0.371961 0.864322 O\n0.041163 0.628039 0.135678 O\n0.922186 0.400244 0.313154 O\n0.422186 0.599756 0.686846 O\n0.577814 0.900244 0.186846 O\n0.077814 0.099756 0.813154 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "Ca",
                "Si",
                "B",
                "O"
            ],
            "chemical_system": "B-Ca-O-Si",
            "density": 2.8952411984992734,
            "density_atomic": 0.09218922750992534,
            "volume": 564.0572266906298,
            "volume_molar": 6.532369261204234,
            "formula_full": "Ca4 Si8 B8 O32",
            "formula_reduced": "CaSi2(BO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy": -429.29035756,
            "energy_per_atom": -8.25558379923077,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -407.30635756,
            "band_gap": 5.6644000000000005,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001802,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:24.335000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-25445",
            "created_at": "2022-09-04T14:43:47.205282Z",
            "structure_string": "Li12 Fe4 P4 C4 O28\n1.0\n5.031501 6.450115 0.276642\n-5.031501 6.450115 -0.276642\n0.544312 0.000000 8.549578\nLi Fe P C O\n12 4 4 4 28\ndirect\n0.523684 0.726317 0.104479 Li\n0.023684 0.226317 0.104479 Li\n0.476316 0.273684 0.895521 Li\n0.976316 0.773684 0.895521 Li\n0.856469 0.127039 0.725908 Li\n0.356469 0.627039 0.725908 Li\n0.143530 0.872962 0.274091 Li\n0.643530 0.372962 0.274091 Li\n0.622961 0.893531 0.725908 Li\n0.122961 0.393531 0.725908 Li\n0.377039 0.106470 0.274091 Li\n0.877039 0.606470 0.274091 Li\n0.269279 0.480721 0.329910 Fe\n0.730722 0.519279 0.670089 Fe\n0.769279 0.980721 0.329910 Fe\n0.230722 0.019279 0.670089 Fe\n0.490200 0.759801 0.411160 P\n0.990200 0.259801 0.411160 P\n0.509800 0.240200 0.588840 P\n0.009800 0.740200 0.588840 P\n0.709313 0.040687 0.036484 C\n0.209313 0.540687 0.036484 C\n0.290687 0.959313 0.963516 C\n0.790687 0.459313 0.963516 C\n0.460392 0.289608 0.426055 O\n0.960392 0.789608 0.426055 O\n0.539608 0.710393 0.573946 O\n0.039608 0.210393 0.573946 O\n0.833031 0.916969 0.062666 O\n0.333031 0.416969 0.062666 O\n0.166970 0.083031 0.937334 O\n0.666970 0.583031 0.937334 O\n0.382304 0.867696 0.841445 O\n0.882304 0.367696 0.841445 O\n0.617697 0.132303 0.158556 O\n0.117697 0.632303 0.158556 O\n0.334179 0.915822 0.430552 O\n0.834179 0.415822 0.430552 O\n0.665822 0.084178 0.569449 O\n0.165822 0.584178 0.569449 O\n0.675387 0.074613 0.894873 O\n0.175387 0.574613 0.894873 O\n0.324613 0.925388 0.105127 O\n0.824613 0.425388 0.105127 O\n0.361817 0.200941 0.693234 O\n0.861817 0.700941 0.693234 O\n0.549059 0.388183 0.693234 O\n0.049059 0.888183 0.693234 O\n0.638182 0.799059 0.306767 O\n0.138182 0.299059 0.306767 O\n0.450941 0.611818 0.306767 O\n0.950941 0.111818 0.306767 O\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "Li",
                "Fe",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Fe-Li-O-P",
            "density": 2.7824113230775125,
            "density_atomic": 0.09403435299357223,
            "volume": 552.9893953069948,
            "volume_molar": 6.404192264088473,
            "formula_full": "Li12 Fe4 P4 C4 O28",
            "formula_reduced": "Li3FePCO7",
            "formula_anonymous": "ABCD3E7",
            "energy": -375.72925521,
            "energy_per_atom": -7.225562600192308,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -347.46925521,
            "band_gap": 4.2226,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.39e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:22.664000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1198653",
            "created_at": "2022-09-04T14:43:54.097806Z",
            "structure_string": "Na8 Tm4 P4 W4 O32\n1.0\n-3.430518 6.080167 9.121363\n3.430518 -6.080167 9.121363\n3.430518 6.080167 -9.121363\nNa Tm P W O\n8 4 4 4 32\ndirect\n0.284401 0.336411 0.926671 Na\n0.909740 0.357730 0.573329 Na\n0.590260 0.163589 0.447990 Na\n0.215599 0.142270 0.052010 Na\n0.715599 0.663589 0.073329 Na\n0.090260 0.642270 0.426671 Na\n0.409740 0.836411 0.552010 Na\n0.784401 0.857730 0.947990 Na\n0.322382 0.750000 0.072382 Tm\n0.177618 0.250000 0.427618 Tm\n0.677618 0.250000 0.927618 Tm\n0.822382 0.750000 0.572382 Tm\n0.930824 0.250000 0.180824 P\n0.569176 0.750000 0.319176 P\n0.069176 0.750000 0.819176 P\n0.430824 0.250000 0.680824 P\n0.926363 0.176363 0.750000 W\n0.573637 0.323637 0.250000 W\n0.073637 0.823637 0.250000 W\n0.426363 0.676363 0.750000 W\n0.939513 0.194899 0.269920 O\n0.424979 0.669594 0.230080 O\n0.075021 0.305101 0.244615 O\n0.560487 0.830406 0.255385 O\n0.060487 0.805101 0.730080 O\n0.575021 0.330406 0.769920 O\n0.924979 0.694899 0.755385 O\n0.439513 0.169594 0.744615 O\n0.842807 0.066200 0.924478 O\n0.641723 0.918329 0.575522 O\n0.858277 0.433800 0.276606 O\n0.657193 0.581671 0.223394 O\n0.157193 0.933800 0.075522 O\n0.358277 0.081671 0.424478 O\n0.141723 0.566200 0.723394 O\n0.342807 0.418329 0.776606 O\n0.843581 0.333714 0.939298 O\n0.894415 0.904282 0.560702 O\n0.605585 0.166286 0.009867 O\n0.656419 0.595718 0.490133 O\n0.156419 0.666286 0.060702 O\n0.105585 0.095718 0.439298 O\n0.394415 0.833714 0.990133 O\n0.343581 0.404282 0.509867 O\n0.861940 0.187055 0.585052 O\n0.102003 0.276889 0.914948 O\n0.397997 0.312945 0.174886 O\n0.638060 0.223111 0.325114 O\n0.138060 0.812945 0.414948 O\n0.897997 0.723111 0.085052 O\n0.602003 0.687055 0.825114 O\n0.361940 0.776889 0.674886 O\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "Na",
                "Tm",
                "P",
                "W",
                "O"
            ],
            "chemical_system": "Na-O-P-Tm-W",
            "density": 4.867797204644966,
            "density_atomic": 0.06832952511412628,
            "volume": 761.0180213187176,
            "volume_molar": 8.813380087073073,
            "formula_full": "Na8 Tm4 P4 W4 O32",
            "formula_reduced": "Na2TmPWO8",
            "formula_anonymous": "ABCD2E8",
            "energy": -406.63248176,
            "energy_per_atom": -7.819855418461539,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -366.89648176,
            "band_gap": 4.8021,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0044678,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:19.894000Z",
            "spacegroup": 73
        },
        {
            "id": "mp-559111",
            "created_at": "2022-09-04T14:43:43.623586Z",
            "structure_string": "Na8 Tb4 Mo4 P4 O32\n1.0\n-3.506257 6.133283 9.056512\n3.506257 -6.133283 9.056512\n3.506257 6.133283 -9.056512\nNa Tb Mo P O\n8 4 4 4 32\ndirect\n0.802114 0.334734 0.446444 Na\n0.388290 0.355670 0.053556 Na\n0.197886 0.665266 0.553556 Na\n0.697886 0.144330 0.532620 Na\n0.611710 0.644330 0.946444 Na\n0.888290 0.834734 0.032620 Na\n0.111710 0.165266 0.967380 Na\n0.302114 0.855670 0.467380 Na\n0.821732 0.750000 0.571732 Tb\n0.178268 0.250000 0.428268 Tb\n0.678268 0.250000 0.928268 Tb\n0.321732 0.750000 0.071732 Tb\n0.429869 0.179869 0.250000 Mo\n0.929869 0.679869 0.250000 Mo\n0.570131 0.820131 0.750000 Mo\n0.070131 0.320131 0.750000 Mo\n0.930719 0.250000 0.180719 P\n0.069281 0.750000 0.819281 P\n0.569281 0.750000 0.319281 P\n0.430719 0.250000 0.680719 P\n0.362616 0.196110 0.092057 O\n0.655315 0.931274 0.571506 O\n0.151133 0.584395 0.979713 O\n0.155315 0.583809 0.724041 O\n0.844685 0.416191 0.275959 O\n0.140232 0.916191 0.071506 O\n0.895947 0.303890 0.666506 O\n0.104682 0.171420 0.520287 O\n0.104053 0.696110 0.333494 O\n0.137384 0.229441 0.833494 O\n0.859768 0.083809 0.928494 O\n0.637384 0.803890 0.907943 O\n0.074919 0.330492 0.268652 O\n0.640232 0.568726 0.224041 O\n0.604053 0.270559 0.407943 O\n0.848867 0.415605 0.020287 O\n0.561840 0.806267 0.231348 O\n0.425081 0.693733 0.255573 O\n0.925081 0.669508 0.731348 O\n0.061840 0.830492 0.755573 O\n0.438160 0.193733 0.768652 O\n0.651133 0.671420 0.566738 O\n0.344685 0.068726 0.428494 O\n0.359768 0.431274 0.775959 O\n0.938160 0.169508 0.244427 O\n0.395318 0.915605 0.066738 O\n0.574919 0.306267 0.744427 O\n0.604682 0.084395 0.933262 O\n0.348867 0.328580 0.433262 O\n0.395947 0.729441 0.592057 O\n0.862616 0.770559 0.166506 O\n0.895318 0.828580 0.479713 O\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "Na",
                "Tb",
                "Mo",
                "P",
                "O"
            ],
            "chemical_system": "Mo-Na-O-P-Tb",
            "density": 3.9204275250759877,
            "density_atomic": 0.06674913399678778,
            "volume": 779.0363243139968,
            "volume_molar": 9.0220507734075,
            "formula_full": "Na8 Tb4 Mo4 P4 O32",
            "formula_reduced": "Na2TbMoPO8",
            "formula_anonymous": "ABCD2E8",
            "energy": -396.63819961,
            "energy_per_atom": -7.6276576848076925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -361.84619961,
            "band_gap": 4.177499999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0056155,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:16.894000Z",
            "spacegroup": 73
        }
    ]
}