GET /third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=2
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_stable&page=3",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_stable",
    "results": [
        {
            "id": "mp-768905",
            "created_at": "2022-09-04T14:48:09.495483Z",
            "structure_string": "Li24 Mn5 Cr7 O36\n1.0\n5.027612 0.000000 0.000000\n-0.842021 9.733446 0.000000\n-2.418945 -1.815873 12.923879\nLi Mn Cr O\n24 5 7 36\ndirect\n0.168064 0.999497 0.833096 Li\n0.051410 0.000384 0.613152 Li\n0.000652 0.750366 0.250623 Li\n0.336709 0.750280 0.916795 Li\n0.049531 0.498521 0.112012 Li\n0.386041 0.499582 0.779955 Li\n0.167162 0.499727 0.333421 Li\n0.501244 0.499368 0.000351 Li\n0.282935 0.499862 0.553505 Li\n0.333485 0.249972 0.416607 Li\n0.494792 0.001571 0.499154 Li\n0.286781 0.000388 0.053949 Li\n0.617190 0.999981 0.721301 Li\n0.381341 0.000505 0.280169 Li\n0.712300 0.999341 0.946315 Li\n0.670463 0.749602 0.584042 Li\n0.718384 0.499448 0.446116 Li\n0.830948 0.500403 0.666102 Li\n0.614159 0.499930 0.220647 Li\n0.947003 0.501714 0.887703 Li\n0.664156 0.250283 0.082099 Li\n0.836948 0.999571 0.166384 Li\n0.999569 0.249974 0.749902 Li\n0.951878 0.999888 0.386474 Li\n0.108821 0.748535 0.471959 Mn\n0.222624 0.250843 0.194624 Mn\n0.445591 0.250749 0.639196 Mn\n0.554059 0.248807 0.860546 Mn\n0.777027 0.750700 0.805430 Mn\n0.104821 0.249962 0.971170 Cr\n0.228122 0.749641 0.693806 Cr\n0.443322 0.750738 0.141437 Cr\n0.560208 0.751101 0.364182 Cr\n0.772241 0.248443 0.304002 Cr\n0.895235 0.250915 0.528538 Cr\n0.892650 0.749259 0.025863 Cr\n0.998142 0.861505 0.928535 O\n0.066824 0.636806 0.783716 O\n0.994499 0.361099 0.429771 O\n0.146139 0.361642 0.643526 O\n0.265718 0.363056 0.883245 O\n0.328091 0.860957 0.595914 O\n0.073922 0.134992 0.283963 O\n0.193063 0.138141 0.525141 O\n0.405907 0.135018 0.950921 O\n0.152562 0.862480 0.142458 O\n0.259120 0.864623 0.382579 O\n0.481295 0.862269 0.810733 O\n0.331612 0.138264 0.737969 O\n0.180651 0.637705 0.023895 O\n0.401141 0.636646 0.451073 O\n0.521245 0.638942 0.690864 O\n0.338280 0.638857 0.238537 O\n0.662018 0.637187 0.901814 O\n0.334563 0.362495 0.096220 O\n0.668040 0.361090 0.761906 O\n0.472516 0.362407 0.308964 O\n0.593614 0.364675 0.549277 O\n0.806957 0.361798 0.975099 O\n0.664747 0.862707 0.264412 O\n0.523091 0.139216 0.190755 O\n0.733728 0.136298 0.617003 O\n0.854286 0.138659 0.857041 O\n0.601697 0.864648 0.048836 O\n0.810582 0.861104 0.476124 O\n0.929626 0.864140 0.714958 O\n0.671844 0.137968 0.403574 O\n0.731618 0.636454 0.116775 O\n0.861493 0.637698 0.357292 O\n0.995985 0.636505 0.569278 O\n0.932181 0.363405 0.216393 O\n0.005336 0.138693 0.070816 O\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-Mn-O",
            "density": 3.6265391386164803,
            "density_atomic": 0.11384428535438494,
            "volume": 632.4428123543645,
            "volume_molar": 5.289805053678125,
            "formula_full": "Li24 Mn5 Cr7 O36",
            "formula_reduced": "Li24Mn5Cr7O36",
            "formula_anonymous": "A5B7C24D36",
            "energy": -497.10104847,
            "energy_per_atom": -6.904181228750001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -450.03604847,
            "band_gap": 0.7504,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 29.0930425,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:29.039000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-2971",
            "created_at": "2022-09-04T14:48:09.525714Z",
            "structure_string": "U1 Cr4 C4\n1.0\n-3.976777 3.976777 1.510174\n3.976777 -3.976777 1.510174\n3.976777 3.976777 -1.510174\nU Cr C\n1 4 4\ndirect\n0.000000 0.000000 0.000000 U\n0.820723 0.635278 0.456000 Cr\n0.179277 0.364722 0.544000 Cr\n0.635278 0.179277 0.814555 Cr\n0.364722 0.820723 0.185445 Cr\n0.265030 0.595925 0.860956 C\n0.734970 0.404075 0.139044 C\n0.595925 0.734970 0.330895 C\n0.404075 0.265030 0.669105 C\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "Cr",
                "C"
            ],
            "chemical_system": "C-Cr-U",
            "density": 8.587681225496015,
            "density_atomic": 0.09420914285188475,
            "volume": 95.53212912837732,
            "volume_molar": 6.392310319039826,
            "formula_full": "U1 Cr4 C4",
            "formula_reduced": "U(CrC)4",
            "formula_anonymous": "AB4C4",
            "energy": -88.33585184,
            "energy_per_atom": -9.81509464888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -88.33585184,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.7586206,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:40.775000Z",
            "spacegroup": 87
        },
        {
            "id": "mp-1104205",
            "created_at": "2022-09-04T14:48:09.949045Z",
            "structure_string": "Ba1 Er1 Fe4 O7\n1.0\n-3.166648 3.166648 4.646953\n3.166648 -3.166648 4.646953\n3.166648 3.166648 -4.646953\nBa Er Fe O\n1 1 4 7\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Er\n0.139004 0.349978 0.729934 Fe\n0.620044 0.409069 0.270066 Fe\n0.650022 0.379956 0.789026 Fe\n0.590931 0.860996 0.210974 Fe\n0.824933 0.319979 0.099047 O\n0.220932 0.725886 0.900953 O\n0.680021 0.779068 0.504954 O\n0.274114 0.175067 0.495046 O\n0.756017 0.756017 0.000000 O\n0.243983 0.243983 0.000000 O\n0.750000 0.250000 0.500000 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Ba",
                "Er",
                "Fe",
                "O"
            ],
            "chemical_system": "Ba-Er-Fe-O",
            "density": 5.701318410328184,
            "density_atomic": 0.06974538885816807,
            "volume": 186.39225062514703,
            "volume_molar": 8.634464383367948,
            "formula_full": "Ba1 Er1 Fe4 O7",
            "formula_reduced": "BaErFe4O7",
            "formula_anonymous": "ABC4D7",
            "energy": -103.51497946,
            "energy_per_atom": -7.9626907276923085,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -89.68197946,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.999533,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:31.879000Z",
            "spacegroup": 82
        },
        {
            "id": "mp-686726",
            "created_at": "2022-09-04T14:48:09.500362Z",
            "structure_string": "La4 Ti4 Al4 Pb4 O24\n1.0\n3.905944 0.000000 0.000000\n0.000000 5.496470 0.000000\n0.000000 0.000000 22.056569\nLa Ti Al Pb O\n4 4 4 4 24\ndirect\n0.000000 0.750000 0.318239 La\n0.000000 0.750000 0.561971 La\n0.000000 0.250000 0.681761 La\n0.000000 0.250000 0.438029 La\n0.500000 0.750000 0.935304 Ti\n0.500000 0.750000 0.192681 Ti\n0.500000 0.250000 0.064696 Ti\n0.500000 0.250000 0.807319 Ti\n0.500000 0.750000 0.439179 Al\n0.500000 0.250000 0.317168 Al\n0.500000 0.250000 0.560821 Al\n0.500000 0.750000 0.682832 Al\n0.000000 0.750000 0.806994 Pb\n0.000000 0.250000 0.938036 Pb\n0.000000 0.750000 0.061964 Pb\n0.000000 0.250000 0.193006 Pb\n0.000000 0.750000 0.937730 O\n0.000000 0.250000 0.062270 O\n0.000000 0.750000 0.437632 O\n0.000000 0.750000 0.680499 O\n0.500000 0.001022 0.872060 O\n0.500000 0.498978 0.872060 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.998978 0.127940 O\n0.500000 0.501022 0.127940 O\n0.500000 0.504226 0.257426 O\n0.500000 0.995774 0.257426 O\n0.500000 0.999242 0.377902 O\n0.500000 0.500758 0.377902 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.500000 0.000758 0.622098 O\n0.500000 0.499242 0.622098 O\n0.500000 0.495774 0.742574 O\n0.500000 0.004226 0.742574 O\n0.000000 0.250000 0.804227 O\n0.000000 0.750000 0.195773 O\n0.000000 0.250000 0.319501 O\n0.000000 0.250000 0.562368 O\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "La",
                "Ti",
                "Al",
                "Pb",
                "O"
            ],
            "chemical_system": "Al-La-O-Pb-Ti",
            "density": 7.251204284873511,
            "density_atomic": 0.08447188003269929,
            "volume": 473.5303628203361,
            "volume_molar": 7.129166247594836,
            "formula_full": "La4 Ti4 Al4 Pb4 O24",
            "formula_reduced": "LaTiAlPbO6",
            "formula_anonymous": "ABCDE6",
            "energy": -327.57178076,
            "energy_per_atom": -8.189294519,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -311.08378076,
            "band_gap": 1.8576000000000008,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003909,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:32.744000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-753216",
            "created_at": "2022-09-04T14:48:09.500221Z",
            "structure_string": "Li2 Ag4 F8\n1.0\n3.422857 -4.354600 0.000000\n3.422857 4.354600 0.000000\n0.000000 0.000000 6.848040\nLi Ag F\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.504845 0.004845 0.250000 Ag\n0.995155 0.495155 0.750000 Ag\n0.004845 0.504845 0.250000 Ag\n0.495155 0.995155 0.750000 Ag\n0.782965 0.217035 0.000000 F\n0.717035 0.282965 0.500000 F\n0.232447 0.232447 0.782928 F\n0.267553 0.267553 0.282928 F\n0.732447 0.732447 0.717072 F\n0.767553 0.767553 0.217072 F\n0.282965 0.717035 0.500000 F\n0.217035 0.782965 0.000000 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.858910056345427,
            "density_atomic": 0.06857956527049545,
            "volume": 204.14244308461855,
            "volume_molar": 8.78124662389901,
            "formula_full": "Li2 Ag4 F8",
            "formula_reduced": "LiAg2F4",
            "formula_anonymous": "AB2C4",
            "energy": -56.11506475,
            "energy_per_atom": -4.008218910714286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -52.41906475,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0836652,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:30.823000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-675143",
            "created_at": "2022-09-04T14:48:09.502295Z",
            "structure_string": "Eu2 Gd4 S8\n1.0\n-4.252361 4.252361 4.224949\n4.252361 -4.252361 4.224949\n4.252361 4.252361 -4.224949\nEu Gd S\n2 4 8\ndirect\n0.250000 0.750000 0.500000 Eu\n0.000000 0.000000 0.000000 Eu\n0.125000 0.501459 0.876459 Gd\n0.751459 0.875000 0.376459 Gd\n0.625000 0.248541 0.123541 Gd\n0.498541 0.375000 0.623541 Gd\n0.867245 0.615801 0.597958 S\n0.232158 0.134199 0.751445 S\n0.519287 0.767842 0.902042 S\n0.865801 0.617245 0.097958 S\n0.017842 0.269287 0.402042 S\n0.384199 0.982158 0.251445 S\n0.730713 0.132755 0.748555 S\n0.382755 0.480713 0.248555 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Eu",
                "Gd",
                "S"
            ],
            "chemical_system": "Eu-Gd-S",
            "density": 6.463278097108899,
            "density_atomic": 0.04581274564282917,
            "volume": 305.59181301091365,
            "volume_molar": 13.145120807538008,
            "formula_full": "Eu2 Gd4 S8",
            "formula_reduced": "Eu(GdS2)2",
            "formula_anonymous": "AB2C4",
            "energy": -143.40087431,
            "energy_per_atom": -10.242919593571429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -139.37687431,
            "band_gap": 0.2412999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 14.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:26.423000Z",
            "spacegroup": 122
        },
        {
            "id": "mp-1183939",
            "created_at": "2022-09-04T14:48:09.505976Z",
            "structure_string": "Cs1 Ba3\n1.0\n6.604371 0.000000 0.000000\n0.000000 6.604371 0.000000\n0.000000 0.000000 6.604371\nCs Ba\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cs",
                "Ba"
            ],
            "chemical_system": "Ba-Cs",
            "density": 3.1409478226708276,
            "density_atomic": 0.013885630555517905,
            "volume": 288.0675806552026,
            "volume_molar": 43.36958797745708,
            "formula_full": "Cs1 Ba3",
            "formula_reduced": "CsBa3",
            "formula_anonymous": "AB3",
            "energy": -6.02643967,
            "energy_per_atom": -1.5066099175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.02643967,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0603924,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:30.525000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-626435",
            "created_at": "2022-09-04T14:48:09.510277Z",
            "structure_string": "Al4 H12 O12\n1.0\n5.172536 0.000000 0.000000\n0.956648 6.249962 0.000000\n0.583945 0.666658 6.695029\nAl H O\n4 12 12\ndirect\n0.539239 0.165236 0.833232 Al\n0.491643 0.830835 0.172708 Al\n0.022643 0.327966 0.668786 Al\n0.008031 0.669239 0.337427 Al\n0.192139 0.951043 0.812667 H\n0.833581 0.048791 0.195264 H\n0.650176 0.466266 0.326768 H\n0.383052 0.531595 0.682980 H\n0.276147 0.288838 0.319643 H\n0.773339 0.710243 0.692439 H\n0.864990 0.833499 0.939843 H\n0.171013 0.171047 0.078295 H\n0.756298 0.091961 0.494170 H\n0.275685 0.902776 0.512530 H\n0.245920 0.598774 0.988072 H\n0.781871 0.399076 0.015801 H\n0.257621 0.060536 0.715908 O\n0.772722 0.935994 0.290807 O\n0.720908 0.563773 0.220272 O\n0.309339 0.432904 0.787041 O\n0.172973 0.387897 0.408550 O\n0.856016 0.608858 0.597628 O\n0.679477 0.868724 0.912674 O\n0.358200 0.127462 0.094301 O\n0.745918 0.193785 0.596656 O\n0.283697 0.803298 0.408403 O\n0.203542 0.715414 0.078630 O\n0.826286 0.282152 0.926149 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.393812572281992,
            "density_atomic": 0.12936734642546366,
            "volume": 216.43792482156607,
            "volume_molar": 4.6550701752777455,
            "formula_full": "Al4 H12 O12",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy": -172.19932091,
            "energy_per_atom": -6.149975746785715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -163.95532091,
            "band_gap": 5.002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001325,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:32.252000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1200542",
            "created_at": "2022-09-04T14:48:09.514099Z",
            "structure_string": "Th2 U2 P8 H8 C4 O32\n1.0\n20.349686 0.000000 0.000000\n0.000000 5.748963 0.000000\n0.000000 1.737619 7.167747\nTh U P H C O\n2 2 8 8 4 32\ndirect\n0.250000 0.684924 0.397200 Th\n0.750000 0.315076 0.602800 Th\n0.500000 0.500000 0.000000 U\n0.000000 0.500000 0.000000 U\n0.364283 0.193610 0.279679 P\n0.864283 0.806390 0.720321 P\n0.635717 0.806390 0.720321 P\n0.135717 0.193610 0.279679 P\n0.374847 0.903399 0.688305 P\n0.874847 0.096601 0.311695 P\n0.625153 0.096601 0.311695 P\n0.125153 0.903399 0.688305 P\n0.449568 0.951959 0.433592 H\n0.949568 0.048041 0.566408 H\n0.550432 0.048041 0.566408 H\n0.050432 0.951959 0.433592 H\n0.444279 0.221303 0.515407 H\n0.944279 0.778697 0.484593 H\n0.555721 0.778697 0.484593 H\n0.055721 0.221303 0.515407 H\n0.415677 0.075373 0.480462 C\n0.915677 0.924627 0.519538 C\n0.584323 0.924627 0.519538 C\n0.084323 0.075373 0.480462 C\n0.324916 0.405079 0.324627 O\n0.824916 0.594921 0.675373 O\n0.675084 0.594921 0.675373 O\n0.175084 0.405079 0.324627 O\n0.410224 0.282545 0.112459 O\n0.910224 0.717455 0.887541 O\n0.589776 0.717455 0.887541 O\n0.089776 0.282545 0.112459 O\n0.319707 0.991485 0.251506 O\n0.819707 0.008515 0.748494 O\n0.680293 0.008515 0.748494 O\n0.180293 0.991485 0.251506 O\n0.430050 0.779407 0.817785 O\n0.930050 0.220593 0.182215 O\n0.569950 0.220593 0.182215 O\n0.069950 0.779407 0.817785 O\n0.335079 0.068278 0.788258 O\n0.835079 0.931722 0.211742 O\n0.664921 0.931722 0.211742 O\n0.164921 0.068278 0.788258 O\n0.326913 0.728101 0.629793 O\n0.826913 0.271899 0.370207 O\n0.673087 0.271899 0.370207 O\n0.173087 0.728101 0.629793 O\n0.494163 0.645336 0.193122 O\n0.994163 0.354664 0.806878 O\n0.505837 0.354664 0.806878 O\n0.005837 0.645336 0.193122 O\n0.250000 0.264482 0.636904 O\n0.750000 0.735518 0.363096 O\n0.250000 0.586611 0.086354 O\n0.750000 0.413389 0.913646 O\n",
            "nsites": 56,
            "nelements": 6,
            "elements": [
                "Th",
                "U",
                "P",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-P-Th-U",
            "density": 3.4773345417007593,
            "density_atomic": 0.06678180197565067,
            "volume": 838.5517961976852,
            "volume_molar": 9.01763741295231,
            "formula_full": "Th2 U2 P8 H8 C4 O32",
            "formula_reduced": "ThUP4H4(CO8)2",
            "formula_anonymous": "ABC2D4E4F16",
            "energy": -411.5673662,
            "energy_per_atom": -7.349417253571429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -389.5833662,
            "band_gap": 0.0306,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 12.008282,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:32.258000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-861620",
            "created_at": "2022-09-04T14:48:09.519002Z",
            "structure_string": "La2 Zn8\n1.0\n3.143671 -5.184550 0.000000\n3.143671 5.184550 0.000000\n0.000000 0.000000 6.083676\nLa Zn\n2 8\ndirect\n0.267404 0.732596 0.750000 La\n0.732596 0.267404 0.250000 La\n0.850940 0.149060 0.750000 Zn\n0.149060 0.850940 0.250000 Zn\n0.609944 0.390056 0.750000 Zn\n0.390056 0.609944 0.250000 Zn\n0.782565 0.782565 0.000000 Zn\n0.782565 0.782565 0.500000 Zn\n0.217435 0.217435 0.000000 Zn\n0.217435 0.217435 0.500000 Zn\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "La",
                "Zn"
            ],
            "chemical_system": "La-Zn",
            "density": 6.7078347058819245,
            "density_atomic": 0.05042614539712203,
            "volume": 198.30982362912732,
            "volume_molar": 11.942496719853787,
            "formula_full": "La2 Zn8",
            "formula_reduced": "LaZn4",
            "formula_anonymous": "AB4",
            "energy": -23.3671414,
            "energy_per_atom": -2.33671414,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.3671414,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000277,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:28.795000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-568328",
            "created_at": "2022-09-04T14:48:09.520423Z",
            "structure_string": "Fe2 P8\n1.0\n2.504694 -5.119897 0.000000\n2.504694 5.119897 0.000000\n0.000000 0.000000 5.534548\nFe P\n2 8\ndirect\n0.174158 0.825842 0.750000 Fe\n0.825842 0.174158 0.250000 Fe\n0.002658 0.636672 0.132672 P\n0.306451 0.269669 0.801722 P\n0.997342 0.363328 0.632672 P\n0.269669 0.306451 0.198278 P\n0.636672 0.002658 0.867328 P\n0.363328 0.997342 0.367328 P\n0.693549 0.730331 0.301722 P\n0.730331 0.693549 0.698278 P\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Fe",
                "P"
            ],
            "chemical_system": "Fe-P",
            "density": 4.205289443060007,
            "density_atomic": 0.07044853179131536,
            "volume": 141.94759983958622,
            "volume_molar": 8.548284267781417,
            "formula_full": "Fe2 P8",
            "formula_reduced": "FeP4",
            "formula_anonymous": "AB4",
            "energy": -63.82056845,
            "energy_per_atom": -6.382056845,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -63.82056845,
            "band_gap": 0.8292999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007276,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:32.965000Z",
            "spacegroup": 20
        },
        {
            "id": "mp-1373293",
            "created_at": "2022-09-04T14:48:09.450349Z",
            "structure_string": "Mg2 Cr2 P4 O14\n1.0\n6.284500 -0.246664 1.024858\n0.786774 5.857419 2.534111\n0.725235 -0.507366 7.240089\nMg Cr P O\n2 2 4 14\ndirect\n0.925617 0.288458 0.186887 Mg\n0.074494 0.711657 0.813033 Mg\n0.686414 0.093086 0.779906 Cr\n0.313296 0.906861 0.220278 Cr\n0.175359 0.213390 0.764816 P\n0.824617 0.786602 0.235183 P\n0.620895 0.638115 0.681905 P\n0.379203 0.361892 0.318053 P\n0.745706 0.624855 0.456725 O\n0.254554 0.374999 0.543312 O\n0.017360 0.055243 0.759810 O\n0.982501 0.944913 0.240109 O\n0.609512 0.265053 0.330111 O\n0.390612 0.734965 0.669704 O\n0.359335 0.600671 0.188060 O\n0.640606 0.399353 0.812008 O\n0.937441 0.627579 0.116846 O\n0.062647 0.372517 0.883061 O\n0.637396 0.927050 0.150575 O\n0.362415 0.072738 0.849593 O\n0.236962 0.214348 0.274711 O\n0.763059 0.785658 0.725314 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Mg",
                "Cr",
                "P",
                "O"
            ],
            "chemical_system": "Cr-Mg-O-P",
            "density": 3.0691701326551137,
            "density_atomic": 0.08124565451970556,
            "volume": 270.78371304971216,
            "volume_molar": 7.412261979549161,
            "formula_full": "Mg2 Cr2 P4 O14",
            "formula_reduced": "MgCrP2O7",
            "formula_anonymous": "ABC2D7",
            "energy": -173.69435220999998,
            "energy_per_atom": -7.895197827727272,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -160.07835221,
            "band_gap": 3.4787,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9995479,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:36.251000Z",
            "spacegroup": 2
        }
    ]
}