GET /third-parties/MatprojStructure/?format=api&ordering=-created_at&page=10249
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=-created_at&page=10250",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-created_at&page=10248",
    "results": [
        {
            "id": "mp-32826",
            "created_at": "2022-09-04T14:40:23.949985Z",
            "structure_string": "Dy16 S24\n1.0\n-4.161838 4.161838 12.450136\n4.161838 -4.161838 12.450136\n4.161838 4.161838 -12.450136\nDy S\n16 24\ndirect\n0.201550 0.322466 0.601639 Dy\n0.415448 0.915448 0.500000 Dy\n0.993781 0.625000 0.868781 Dy\n0.029173 0.927534 0.379084 Dy\n0.334552 0.334552 0.000000 Dy\n0.756219 0.125000 0.131219 Dy\n0.548450 0.650089 0.620916 Dy\n0.349911 0.970827 0.898361 Dy\n0.375000 0.243781 0.368781 Dy\n0.665448 0.665448 0.000000 Dy\n0.875000 0.006219 0.631219 Dy\n0.072466 0.451550 0.101639 Dy\n0.084552 0.584552 0.500000 Dy\n0.677534 0.279173 0.879084 Dy\n0.720827 0.599911 0.398361 Dy\n0.400089 0.798450 0.120916 Dy\n0.500712 0.254392 0.886639 S\n0.710339 0.823528 0.745649 S\n0.367753 0.614073 0.113361 S\n0.249288 0.635927 0.253680 S\n0.382247 0.995608 0.746320 S\n0.672122 0.426472 0.386812 S\n0.077878 0.964690 0.254351 S\n0.846176 0.593350 0.905010 S\n0.039661 0.285310 0.613188 S\n0.058834 0.153824 0.747174 S\n0.688340 0.941166 0.094990 S\n0.573528 0.960339 0.245649 S\n0.714690 0.327878 0.754351 S\n0.004392 0.750712 0.386639 S\n0.406650 0.311660 0.252826 S\n0.176472 0.922122 0.886812 S\n0.364073 0.617753 0.613361 S\n0.385927 0.499288 0.753680 S\n0.035310 0.289661 0.113188 S\n0.903824 0.308834 0.247174 S\n0.061660 0.656650 0.752826 S\n0.745608 0.632247 0.246320 S\n0.343350 0.096176 0.405010 S\n0.691166 0.938340 0.594990 S\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Dy",
                "S"
            ],
            "chemical_system": "Dy-S",
            "density": 6.486611118966419,
            "density_atomic": 0.046371971684488554,
            "volume": 862.5900203717242,
            "volume_molar": 12.986596302124475,
            "formula_full": "Dy16 S24",
            "formula_reduced": "Dy2S3",
            "formula_anonymous": "A2B3",
            "energy": -266.79015402,
            "energy_per_atom": -6.669753850499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -254.71815402,
            "band_gap": 1.9091,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0038366,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.448000Z",
            "spacegroup": 122
        },
        {
            "id": "mp-977550",
            "created_at": "2022-09-04T14:40:23.947403Z",
            "structure_string": "Zr1 Sc1 Os2\n1.0\n0.000000 3.256501 3.256501\n3.256501 0.000000 3.256501\n3.256501 3.256501 0.000000\nZr Sc Os\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Sc\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Os"
            ],
            "chemical_system": "Os-Sc-Zr",
            "density": 12.42090979749963,
            "density_atomic": 0.05791303804159467,
            "volume": 69.06907555302304,
            "volume_molar": 10.39859237858449,
            "formula_full": "Zr1 Sc1 Os2",
            "formula_reduced": "ZrScOs2",
            "formula_anonymous": "ABC2",
            "energy": -39.25788877,
            "energy_per_atom": -9.8144721925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.25788877,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0042413,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.904000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1096248",
            "created_at": "2022-09-04T14:40:23.945410Z",
            "structure_string": "Ti2 Ru1 Rh1\n1.0\n-4.303905 5.202106 7.343380\n4.303905 -5.202106 7.343380\n4.303905 5.202106 -7.343380\nTi Ru Rh\n2 1 1\ndirect\n0.000000 0.244723 0.244723 Ti\n0.000000 0.755277 0.755277 Ti\n0.000000 0.000000 0.000000 Ru\n0.000000 0.500000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Ru",
                "Rh"
            ],
            "chemical_system": "Rh-Ru-Ti",
            "density": 0.7567487966889161,
            "density_atomic": 0.006082219983278691,
            "volume": 657.6546081853083,
            "volume_molar": 99.01221554886439,
            "formula_full": "Ti2 Ru1 Rh1",
            "formula_reduced": "Ti2RuRh",
            "formula_anonymous": "ABC2",
            "energy": -21.71185917,
            "energy_per_atom": -5.4279647925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.71185917,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007127,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:49.048000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1217555",
            "created_at": "2022-09-04T14:40:23.943577Z",
            "structure_string": "Ti8 Nb4 Ni36\n1.0\n2.559167 -4.432607 0.000000\n2.559167 4.432607 0.000000\n0.000000 0.000000 25.293249\nTi Nb Ni\n8 4 36\ndirect\n0.000000 0.000000 0.666421 Ti\n0.000000 0.000000 0.333579 Ti\n0.666667 0.333333 0.916422 Ti\n0.666667 0.333333 0.583751 Ti\n0.666667 0.333333 0.250630 Ti\n0.666667 0.333333 0.083578 Ti\n0.666667 0.333333 0.749370 Ti\n0.666667 0.333333 0.416249 Ti\n0.333333 0.666667 0.831823 Nb\n0.333333 0.666667 0.500000 Nb\n0.333333 0.666667 0.168177 Nb\n0.000000 0.000000 0.000000 Nb\n0.837492 0.162508 0.833338 Ni\n0.837720 0.162280 0.500000 Ni\n0.837492 0.162508 0.166662 Ni\n0.837492 0.674983 0.833338 Ni\n0.837720 0.675439 0.500000 Ni\n0.837492 0.674983 0.166662 Ni\n0.325017 0.162508 0.833338 Ni\n0.324561 0.162280 0.500000 Ni\n0.325017 0.162508 0.166662 Ni\n0.496040 0.503960 0.000000 Ni\n0.495542 0.504458 0.666623 Ni\n0.495542 0.504458 0.333377 Ni\n0.496040 0.992081 0.000000 Ni\n0.495542 0.991085 0.666623 Ni\n0.495542 0.991085 0.333377 Ni\n0.007919 0.503960 0.000000 Ni\n0.008915 0.504458 0.666623 Ni\n0.008915 0.504458 0.333377 Ni\n0.666221 0.833111 0.916608 Ni\n0.668134 0.834067 0.584061 Ni\n0.668532 0.834266 0.250839 Ni\n0.166889 0.833111 0.916608 Ni\n0.165933 0.834067 0.584061 Ni\n0.165734 0.834266 0.250839 Ni\n0.166889 0.333779 0.916608 Ni\n0.165933 0.331866 0.584061 Ni\n0.165734 0.331468 0.250839 Ni\n0.666221 0.833111 0.083392 Ni\n0.668532 0.834266 0.749161 Ni\n0.668134 0.834067 0.415939 Ni\n0.166889 0.833111 0.083392 Ni\n0.165734 0.834266 0.749161 Ni\n0.165933 0.834067 0.415939 Ni\n0.165734 0.331468 0.749161 Ni\n0.165933 0.331866 0.415939 Ni\n0.166889 0.333779 0.083392 Ni\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Ti",
                "Nb",
                "Ni"
            ],
            "chemical_system": "Nb-Ni-Ti",
            "density": 8.297813638801108,
            "density_atomic": 0.08364669139422866,
            "volume": 573.8421831148702,
            "volume_molar": 7.199496668215507,
            "formula_full": "Ti8 Nb4 Ni36",
            "formula_reduced": "Ti2NbNi9",
            "formula_anonymous": "AB2C9",
            "energy": -330.40182586,
            "energy_per_atom": -6.8833713720833325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -330.40182586,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0398149,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:56.977000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-28456",
            "created_at": "2022-09-04T14:40:23.938279Z",
            "structure_string": "Sn15 Os3 O14\n1.0\n3.606607 6.300939 0.000000\n-3.606607 6.300939 0.000000\n0.000000 4.164593 12.477666\nSn Os O\n15 3 14\ndirect\n0.329176 0.853368 0.088820 Sn\n0.423365 0.904846 0.346725 Sn\n0.904846 0.423365 0.346725 Sn\n0.985569 0.985569 0.619044 Sn\n0.090587 0.570703 0.837950 Sn\n0.570703 0.090587 0.837950 Sn\n0.849682 0.849682 0.080311 Sn\n0.557335 0.557335 0.872567 Sn\n0.904569 0.904569 0.341011 Sn\n0.995401 0.510925 0.574458 Sn\n0.510925 0.995401 0.574458 Sn\n0.512919 0.512919 0.579103 Sn\n0.097464 0.097464 0.822599 Sn\n0.853368 0.329176 0.088820 Sn\n0.321125 0.321125 0.111209 Sn\n0.711416 0.711416 0.965124 Os\n0.115908 0.115908 0.231164 Os\n0.302192 0.302192 0.694418 Os\n0.775382 0.775382 0.251799 O\n0.764055 0.256496 0.815708 O\n0.256496 0.764055 0.815708 O\n0.023481 0.575128 0.406750 O\n0.575128 0.023481 0.406750 O\n0.655542 0.655542 0.632387 O\n0.575887 0.575887 0.410491 O\n0.375950 0.375950 0.942402 O\n0.876641 0.876641 0.526439 O\n0.042254 0.042254 0.990281 O\n0.305509 0.876377 0.532763 O\n0.876377 0.305509 0.532763 O\n0.182419 0.647039 0.114887 O\n0.647039 0.182419 0.114887 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Sn",
                "Os",
                "O"
            ],
            "chemical_system": "O-Os-Sn",
            "density": 7.5407545669740745,
            "density_atomic": 0.056426424253403606,
            "volume": 567.1101868211998,
            "volume_molar": 10.672554285834883,
            "formula_full": "Sn15 Os3 O14",
            "formula_reduced": "Sn15Os3O14",
            "formula_anonymous": "A3B14C15",
            "energy": -209.36516374,
            "energy_per_atom": -6.542661366875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -199.74716374,
            "band_gap": 1.5083000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0070023,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:56.214000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1341945",
            "created_at": "2022-09-04T14:40:23.937364Z",
            "structure_string": "Ca3 Ni2 W2 O12\n1.0\n5.453759 0.000000 0.000000\n0.122203 5.547516 0.000000\n0.009277 0.021101 7.681071\nCa Ni W O\n3 2 2 12\ndirect\n0.994744 0.954984 0.750085 Ca\n0.514770 0.446831 0.748106 Ca\n0.008983 0.046603 0.247779 Ca\n0.001695 0.497218 0.999330 Ni\n0.499786 0.995064 0.499734 Ni\n0.505808 0.981581 0.009161 W\n0.001386 0.504569 0.490400 W\n0.927907 0.489205 0.252396 O\n0.582814 0.972816 0.247036 O\n0.089236 0.514561 0.745659 O\n0.416525 0.031617 0.755887 O\n0.291915 0.273645 0.035642 O\n0.185054 0.797737 0.470266 O\n0.705544 0.715420 0.941153 O\n0.799982 0.221645 0.543971 O\n0.781992 0.195310 0.961056 O\n0.720162 0.710233 0.558276 O\n0.204891 0.807466 0.030243 O\n0.279644 0.290233 0.461051 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ni",
                "W",
                "O"
            ],
            "chemical_system": "Ca-Ni-O-W",
            "density": 5.697063887627083,
            "density_atomic": 0.08175932837982505,
            "volume": 232.38938450830577,
            "volume_molar": 7.365692550730425,
            "formula_full": "Ca3 Ni2 W2 O12",
            "formula_reduced": "Ca3Ni2(WO6)2",
            "formula_anonymous": "A2B2C3D12",
            "energy": -145.74349021,
            "energy_per_atom": -7.670710011052631,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -123.54149021000002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.3858348,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:47.659000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-989527",
            "created_at": "2022-09-04T14:40:23.934814Z",
            "structure_string": "Cs2 Na1 N1 F6\n1.0\n0.000000 4.351181 4.351181\n4.351181 0.000000 4.351181\n4.351181 4.351181 0.000000\nCs Na N F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Cs\n0.750000 0.750000 0.750000 Cs\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 N\n0.214756 0.785244 0.785244 F\n0.214756 0.785244 0.214756 F\n0.785244 0.214756 0.785244 F\n0.785244 0.785244 0.214756 F\n0.214756 0.214756 0.785244 F\n0.785244 0.214756 0.214756 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cs",
                "Na",
                "N",
                "F"
            ],
            "chemical_system": "Cs-F-N-Na",
            "density": 4.200713509534503,
            "density_atomic": 0.06069439071932067,
            "volume": 164.75987124155657,
            "volume_molar": 9.922071362161297,
            "formula_full": "Cs2 Na1 N1 F6",
            "formula_reduced": "Cs2NaNF6",
            "formula_anonymous": "ABC2D6",
            "energy": -40.95830436,
            "energy_per_atom": -4.095830436,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.18630436,
            "band_gap": 2.7974,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004898,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.417000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1251718",
            "created_at": "2022-09-04T14:40:23.926917Z",
            "structure_string": "Ba8 Al16 O48\n1.0\n11.397091 -0.000007 -0.000299\n0.000334 13.018392 -0.000528\n-0.000169 -0.000300 7.568521\nBa Al O\n8 16 48\ndirect\n0.638377 0.345690 0.087377 Ba\n0.138397 0.154309 0.912608 Ba\n0.361616 0.845685 0.412659 Ba\n0.861636 0.654305 0.587388 Ba\n0.361623 0.654310 0.912623 Ba\n0.861603 0.845691 0.087392 Ba\n0.638384 0.154315 0.587341 Ba\n0.138364 0.345695 0.412612 Ba\n0.610594 0.028471 0.149089 Al\n0.110609 0.471518 0.850927 Al\n0.389379 0.528448 0.350903 Al\n0.889403 0.971545 0.649096 Al\n0.389406 0.971529 0.850911 Al\n0.889391 0.528482 0.149073 Al\n0.610621 0.471552 0.649097 Al\n0.110597 0.028455 0.350904 Al\n0.875850 0.112475 0.297635 Al\n0.375869 0.387521 0.702400 Al\n0.124137 0.612480 0.202389 Al\n0.624161 0.887536 0.797599 Al\n0.124150 0.887525 0.702365 Al\n0.624131 0.612479 0.297600 Al\n0.875863 0.387520 0.797611 Al\n0.375839 0.112464 0.202401 Al\n0.006919 0.194064 0.247214 O\n0.506924 0.305907 0.752795 O\n0.993098 0.694120 0.252756 O\n0.493100 0.805921 0.747221 O\n0.993081 0.805936 0.752786 O\n0.493076 0.694093 0.247205 O\n0.006902 0.305880 0.747244 O\n0.506900 0.194079 0.252779 O\n0.491795 0.029926 0.303997 O\n0.991825 0.470025 0.695971 O\n0.508181 0.529929 0.195989 O\n0.008227 0.970093 0.803976 O\n0.508205 0.970074 0.696003 O\n0.008175 0.529975 0.304029 O\n0.491819 0.470071 0.804011 O\n0.991773 0.029907 0.196024 O\n0.769142 0.213563 0.277849 O\n0.269144 0.286448 0.722126 O\n0.230880 0.713538 0.222143 O\n0.730875 0.786453 0.777814 O\n0.230858 0.786437 0.722151 O\n0.730856 0.713552 0.277874 O\n0.769120 0.286462 0.777857 O\n0.269125 0.213547 0.222186 O\n0.584556 0.135372 0.998936 O\n0.084587 0.364628 0.001092 O\n0.415424 0.635362 0.501039 O\n0.915417 0.864640 0.498939 O\n0.415444 0.864628 0.001064 O\n0.915413 0.635372 0.998908 O\n0.584576 0.364638 0.498961 O\n0.084583 0.135360 0.501061 O\n0.750371 0.032850 0.243810 O\n0.250400 0.467157 0.756276 O\n0.249593 0.532812 0.256249 O\n0.749623 0.967179 0.743787 O\n0.249629 0.967150 0.756190 O\n0.749600 0.532843 0.243724 O\n0.750407 0.467188 0.743751 O\n0.250377 0.032822 0.256213 O\n0.891126 0.088893 0.531931 O\n0.391136 0.411114 0.468107 O\n0.108844 0.588871 0.968103 O\n0.608893 0.911129 0.031891 O\n0.108874 0.911107 0.468069 O\n0.608864 0.588886 0.531893 O\n0.891156 0.411129 0.031897 O\n0.391107 0.088871 0.968109 O\n",
            "nsites": 72,
            "nelements": 3,
            "elements": [
                "Ba",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Ba-O",
            "density": 3.398536108594223,
            "density_atomic": 0.06411654571213786,
            "volume": 1122.9550687782878,
            "volume_molar": 9.392490960192125,
            "formula_full": "Ba8 Al16 O48",
            "formula_reduced": "BaAl2O6",
            "formula_anonymous": "AB2C6",
            "energy": -480.67055348,
            "energy_per_atom": -6.675979909444445,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -447.69455348,
            "band_gap": 0.7308,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 22.0001215,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:02.808000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-1028772",
            "created_at": "2022-09-04T14:40:23.924267Z",
            "structure_string": "W4 Se4 S4\n1.0\n1.627073 -2.818172 0.000000\n1.627073 2.818172 0.000000\n0.000000 0.000000 36.902330\nW Se S\n4 4 4\ndirect\n0.333333 0.666667 0.718183 W\n0.333333 0.666667 0.093962 W\n0.666667 0.333333 0.906038 W\n0.666667 0.333333 0.281817 W\n0.333333 0.666667 0.952275 Se\n0.666667 0.333333 0.047725 Se\n0.666667 0.333333 0.140190 Se\n0.333333 0.666667 0.859810 Se\n0.333333 0.666667 0.323793 S\n0.666667 0.333333 0.676207 S\n0.666667 0.333333 0.760167 S\n0.333333 0.666667 0.239833 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "S-Se-W",
            "density": 5.787273357915605,
            "density_atomic": 0.035458709704450836,
            "volume": 338.4217897385516,
            "volume_molar": 16.983530450472344,
            "formula_full": "W4 Se4 S4",
            "formula_reduced": "WSeS",
            "formula_anonymous": "ABC",
            "energy": -94.33800715,
            "energy_per_atom": -7.861500595833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -90.43800715,
            "band_gap": 0.7671000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0008485,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:49.906000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-961717",
            "created_at": "2022-09-04T14:40:23.923730Z",
            "structure_string": "V1 In1 Pt1\n1.0\n0.000000 3.101495 3.101495\n3.101495 0.000000 3.101495\n3.101495 3.101495 0.000000\nV In Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.750000 0.750000 0.750000 In\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "In",
                "Pt"
            ],
            "chemical_system": "In-Pt-V",
            "density": 10.04210440527784,
            "density_atomic": 0.050278001080328254,
            "volume": 59.66824327814772,
            "volume_molar": 11.977685330764311,
            "formula_full": "V1 In1 Pt1",
            "formula_reduced": "VInPt",
            "formula_anonymous": "ABC",
            "energy": -17.51923471,
            "energy_per_atom": -5.839744903333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.51923471,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012566,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:55.543000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-977372",
            "created_at": "2022-09-04T14:40:23.916993Z",
            "structure_string": "Pm2 Sn1 Hg1\n1.0\n0.000000 3.832588 3.832588\n3.832588 0.000000 3.832588\n3.832588 3.832588 0.000000\nPm Sn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Pm\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Sn",
                "Hg"
            ],
            "chemical_system": "Hg-Pm-Sn",
            "density": 8.986154341029824,
            "density_atomic": 0.0355265953398772,
            "volume": 112.59170662802462,
            "volume_molar": 16.951077643064732,
            "formula_full": "Pm2 Sn1 Hg1",
            "formula_reduced": "Pm2SnHg",
            "formula_anonymous": "ABC2",
            "energy": -16.21558646,
            "energy_per_atom": -4.053896615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.21558646,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002126,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:51.732000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-754790",
            "created_at": "2022-09-04T14:40:23.916758Z",
            "structure_string": "Ti6 N4 O6\n1.0\n1.928973 4.882635 0.000000\n-1.928973 4.882635 0.000000\n0.000000 0.090080 9.910029\nTi N O\n6 4 6\ndirect\n0.853034 0.853034 0.565320 Ti\n0.853386 0.853386 0.941111 Ti\n0.798665 0.798665 0.248919 Ti\n0.201441 0.201441 0.757576 Ti\n0.141651 0.141651 0.055599 Ti\n0.133516 0.133516 0.440327 Ti\n0.693617 0.693617 0.427716 N\n0.690164 0.690164 0.078005 N\n0.763820 0.763820 0.745313 N\n0.307854 0.307854 0.926875 N\n0.953459 0.953459 0.118152 O\n0.956625 0.956625 0.377650 O\n0.046793 0.046793 0.615447 O\n0.046665 0.046665 0.881085 O\n0.314492 0.314492 0.570181 O\n0.244826 0.244826 0.250725 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ti",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Ti",
            "density": 3.9070684229787513,
            "density_atomic": 0.08571062319834237,
            "volume": 186.67464315332896,
            "volume_molar": 7.026131108700733,
            "formula_full": "Ti6 N4 O6",
            "formula_reduced": "Ti3N2O3",
            "formula_anonymous": "A2B3C3",
            "energy": -153.21182056,
            "energy_per_atom": -9.575738785,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -147.64582056,
            "band_gap": 1.5473,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003493,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.262000Z",
            "spacegroup": 8
        }
    ]
}