GET /third-parties/MatprojStructure/?format=api&ordering=-formation_energy_per_atom&page=96
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=-formation_energy_per_atom&page=97",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formation_energy_per_atom&page=95",
    "results": [
        {
            "id": "mp-8547",
            "created_at": "2022-09-04T14:40:21.898266Z",
            "structure_string": "Pd1 Pt1 F6\n1.0\n5.045326 -2.594668 0.000000\n5.045326 2.594668 0.000000\n3.710961 0.000000 4.291431\nPd Pt F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pt\n0.419289 0.109613 0.731995 F\n0.731995 0.419289 0.109613 F\n0.890387 0.268005 0.580711 F\n0.268005 0.580711 0.890387 F\n0.580711 0.890387 0.268005 F\n0.109613 0.731995 0.419289 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Pd",
                "Pt",
                "F"
            ],
            "chemical_system": "F-Pd-Pt",
            "density": 6.140604601987188,
            "density_atomic": 0.07120112053230672,
            "volume": 112.35778229599755,
            "volume_molar": 8.457929755849166,
            "formula_full": "Pd1 Pt1 F6",
            "formula_reduced": "PdPtF6",
            "formula_anonymous": "ABC6",
            "energy": -35.51850842,
            "energy_per_atom": -4.4398135525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.74650842,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0000381,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:04.247000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-1227624",
            "created_at": "2022-09-04T14:40:21.903099Z",
            "structure_string": "Fe4 Cu26 Ge4 S32\n1.0\n10.550175 0.000000 0.000000\n0.000000 10.550175 0.000000\n0.000000 0.000000 10.550175\nFe Cu Ge S\n4 26 4 32\ndirect\n0.249181 0.750819 0.249181 Fe\n0.750819 0.249181 0.249181 Fe\n0.249181 0.249181 0.750819 Fe\n0.750819 0.750819 0.750819 Fe\n0.500000 0.500000 0.246625 Cu\n0.500000 0.753375 0.500000 Cu\n0.246625 0.500000 0.500000 Cu\n0.500000 0.246625 0.500000 Cu\n0.753375 0.500000 0.500000 Cu\n0.500000 0.500000 0.753375 Cu\n0.000000 0.739793 0.000000 Cu\n0.000000 0.000000 0.260207 Cu\n0.739793 0.000000 0.000000 Cu\n0.000000 0.000000 0.739793 Cu\n0.260207 0.000000 0.000000 Cu\n0.000000 0.260207 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.244629 Cu\n0.000000 0.755371 0.500000 Cu\n0.244629 0.500000 0.000000 Cu\n0.000000 0.244629 0.500000 Cu\n0.755371 0.500000 0.000000 Cu\n0.500000 0.000000 0.755371 Cu\n0.000000 0.500000 0.244629 Cu\n0.500000 0.755371 0.000000 Cu\n0.244629 0.000000 0.500000 Cu\n0.500000 0.244629 0.000000 Cu\n0.755371 0.000000 0.500000 Cu\n0.000000 0.500000 0.755371 Cu\n0.746740 0.746740 0.253260 Ge\n0.253260 0.746740 0.746740 Ge\n0.746740 0.253260 0.746740 Ge\n0.253260 0.253260 0.253260 Ge\n0.372386 0.870382 0.129618 S\n0.129618 0.870382 0.372386 S\n0.129618 0.627614 0.129618 S\n0.627614 0.129618 0.129618 S\n0.870382 0.129618 0.372386 S\n0.870382 0.372386 0.129618 S\n0.372386 0.129618 0.870382 S\n0.129618 0.129618 0.627614 S\n0.129618 0.372386 0.870382 S\n0.627614 0.870382 0.870382 S\n0.870382 0.870382 0.627614 S\n0.870382 0.627614 0.870382 S\n0.876905 0.625735 0.374265 S\n0.625735 0.876905 0.374265 S\n0.625735 0.625735 0.123095 S\n0.123095 0.625735 0.625735 S\n0.374265 0.876905 0.625735 S\n0.374265 0.625735 0.876905 S\n0.876905 0.374265 0.625735 S\n0.625735 0.123095 0.625735 S\n0.625735 0.374265 0.876905 S\n0.123095 0.374265 0.374265 S\n0.374265 0.123095 0.374265 S\n0.374265 0.374265 0.123095 S\n0.371227 0.628773 0.371227 S\n0.628773 0.371227 0.371227 S\n0.371227 0.371227 0.628773 S\n0.628773 0.628773 0.628773 S\n0.872644 0.872644 0.127356 S\n0.127356 0.872644 0.872644 S\n0.872644 0.127356 0.872644 S\n0.127356 0.127356 0.127356 S\n",
            "nsites": 66,
            "nelements": 4,
            "elements": [
                "Fe",
                "Cu",
                "Ge",
                "S"
            ],
            "chemical_system": "Cu-Fe-Ge-S",
            "density": 4.514008546088927,
            "density_atomic": 0.05620370492290586,
            "volume": 1174.2998097817863,
            "volume_molar": 10.71484658931385,
            "formula_full": "Fe4 Cu26 Ge4 S32",
            "formula_reduced": "Fe2Cu13(GeS8)2",
            "formula_anonymous": "A2B2C13D16",
            "energy": -325.22502697,
            "energy_per_atom": -4.927651923787878,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -309.12902697,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.8210618,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.360000Z",
            "spacegroup": 215
        },
        {
            "id": "mp-1208329",
            "created_at": "2022-09-04T14:40:21.921014Z",
            "structure_string": "Ti20 Co3 B6\n1.0\n0.000000 5.899016 5.899016\n5.899016 0.000000 5.899016\n5.899016 5.899016 0.000000\nTi Co B\n20 3 6\ndirect\n0.376321 0.376321 0.376321 Ti\n0.623679 0.623679 0.623679 Ti\n0.376321 0.376321 0.871038 Ti\n0.376321 0.871038 0.376321 Ti\n0.623679 0.623679 0.128962 Ti\n0.623679 0.128962 0.623679 Ti\n0.871038 0.376321 0.376321 Ti\n0.128962 0.623679 0.623679 Ti\n0.334633 0.000000 0.000000 Ti\n0.665367 0.000000 0.000000 Ti\n0.000000 0.334633 0.665367 Ti\n0.000000 0.665367 0.334633 Ti\n0.000000 0.334633 0.000000 Ti\n0.665367 0.000000 0.334633 Ti\n0.000000 0.665367 0.000000 Ti\n0.334633 0.000000 0.665367 Ti\n0.000000 0.000000 0.334633 Ti\n0.000000 0.000000 0.665367 Ti\n0.665367 0.334633 0.000000 Ti\n0.334633 0.665367 0.000000 Ti\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.000000 0.000000 0.000000 Co\n0.719703 0.280297 0.280297 B\n0.280297 0.719703 0.719703 B\n0.280297 0.719703 0.280297 B\n0.719703 0.280297 0.719703 B\n0.280297 0.280297 0.719703 B\n0.719703 0.719703 0.280297 B\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Ti",
                "Co",
                "B"
            ],
            "chemical_system": "B-Co-Ti",
            "density": 4.849551609610575,
            "density_atomic": 0.07063651754011699,
            "volume": 410.55251603435676,
            "volume_molar": 8.525534623900185,
            "formula_full": "Ti20 Co3 B6",
            "formula_reduced": "Ti20(CoB2)3",
            "formula_anonymous": "A3B6C20",
            "energy": -225.40866467,
            "energy_per_atom": -7.772712574827587,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -225.40866467,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0788725,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.031000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1331696",
            "created_at": "2022-09-04T14:40:21.904756Z",
            "structure_string": "Ca4 Ta2 Sn2 O12\n1.0\n7.986989 0.000000 0.000000\n0.000000 5.669436 0.000000\n0.000000 0.032511 5.902330\nCa Ta Sn O\n4 2 2 12\ndirect\n0.750000 0.989296 0.051115 Ca\n0.750000 0.513127 0.557162 Ca\n0.250000 0.486873 0.442838 Ca\n0.250000 0.010704 0.948885 Ca\n0.000000 0.000000 0.500000 Ta\n0.500000 0.000000 0.500000 Ta\n0.000000 0.500000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.442040 0.169472 0.213390 O\n0.556446 0.710763 0.325281 O\n0.557960 0.830528 0.786610 O\n0.056446 0.289237 0.674719 O\n0.250000 0.895496 0.540669 O\n0.443554 0.289237 0.674719 O\n0.943554 0.710763 0.325281 O\n0.057960 0.169472 0.213390 O\n0.750000 0.392146 0.956536 O\n0.942040 0.830528 0.786610 O\n0.250000 0.607854 0.043464 O\n0.750000 0.104504 0.459331 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ta",
                "Sn",
                "O"
            ],
            "chemical_system": "Ca-O-Sn-Ta",
            "density": 5.912436416521982,
            "density_atomic": 0.0748313473747349,
            "volume": 267.26767192691955,
            "volume_molar": 8.047617704707049,
            "formula_full": "Ca4 Ta2 Sn2 O12",
            "formula_reduced": "Ca2TaSnO6",
            "formula_anonymous": "ABC2D6",
            "energy": -158.95048692,
            "energy_per_atom": -7.947524346,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -150.70648692,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0030727,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:51.073000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-771122",
            "created_at": "2022-09-04T14:40:21.912750Z",
            "structure_string": "Na4 Cu2 B2 S2 O14\n1.0\n7.339880 0.000000 0.000000\n0.000000 5.069732 0.000000\n0.000000 0.208907 8.758934\nNa Cu B S O\n4 2 2 2 14\ndirect\n0.501857 0.768042 0.769503 Na\n0.998143 0.768042 0.769503 Na\n0.498143 0.231958 0.230497 Na\n0.001857 0.231958 0.230497 Na\n0.250000 0.225957 0.655405 Cu\n0.750000 0.774043 0.344595 Cu\n0.250000 0.274018 0.925781 B\n0.750000 0.725982 0.074219 B\n0.750000 0.278269 0.579104 S\n0.250000 0.721731 0.420896 S\n0.750000 0.712146 0.924207 O\n0.250000 0.042381 0.842363 O\n0.250000 0.476262 0.813470 O\n0.916027 0.214976 0.665867 O\n0.583973 0.214976 0.665867 O\n0.250000 0.860063 0.571797 O\n0.750000 0.573990 0.539278 O\n0.250000 0.426010 0.460722 O\n0.750000 0.139937 0.428203 O\n0.416027 0.785024 0.334133 O\n0.083973 0.785024 0.334133 O\n0.750000 0.523738 0.186530 O\n0.750000 0.957619 0.157637 O\n0.250000 0.287854 0.075793 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "Cu",
                "B",
                "S",
                "O"
            ],
            "chemical_system": "B-Cu-Na-O-S",
            "density": 2.6940829093834835,
            "density_atomic": 0.07363529418285406,
            "volume": 325.93065956119165,
            "volume_molar": 8.178334624488068,
            "formula_full": "Na4 Cu2 B2 S2 O14",
            "formula_reduced": "Na2CuBSO7",
            "formula_anonymous": "ABCD2E7",
            "energy": -151.6318023,
            "energy_per_atom": -6.3179917625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -142.0138023,
            "band_gap": 0.628,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001865,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.758000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1226520",
            "created_at": "2022-09-04T14:40:21.919882Z",
            "structure_string": "Ce1 Th2 S3\n1.0\n2.039963 -3.533319 0.000000\n2.039963 3.533319 0.000000\n0.000000 0.000000 9.713670\nCe Th S\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.666801 Th\n0.666667 0.333333 0.333199 Th\n0.333333 0.666667 0.164318 S\n0.666667 0.333333 0.835682 S\n0.000000 0.000000 0.500000 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Th",
                "S"
            ],
            "chemical_system": "Ce-S-Th",
            "density": 8.305557098648645,
            "density_atomic": 0.04284821852997316,
            "volume": 140.0291588739654,
            "volume_molar": 14.05458842072371,
            "formula_full": "Ce1 Th2 S3",
            "formula_reduced": "CeTh2S3",
            "formula_anonymous": "AB2C3",
            "energy": -46.19440776,
            "energy_per_atom": -7.69906796,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -44.68540776,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.068257,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:56.743000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-1213603",
            "created_at": "2022-09-04T14:40:22.021031Z",
            "structure_string": "Gd2 In4 Cu18\n1.0\n8.447560 0.000000 0.000000\n0.000000 8.447560 0.000000\n0.000000 0.000000 5.039156\nGd In Cu\n2 4 18\ndirect\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.000000 Gd\n0.124396 0.624396 0.000000 In\n0.875604 0.375604 0.000000 In\n0.624396 0.875604 0.000000 In\n0.375604 0.124396 0.000000 In\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.203283 0.063076 0.500000 Cu\n0.796717 0.936924 0.500000 Cu\n0.063076 0.796717 0.500000 Cu\n0.703283 0.436924 0.500000 Cu\n0.936924 0.203283 0.500000 Cu\n0.296717 0.563076 0.500000 Cu\n0.563076 0.703283 0.500000 Cu\n0.436924 0.296717 0.500000 Cu\n0.677329 0.177329 0.245892 Cu\n0.322671 0.822671 0.754108 Cu\n0.322671 0.822671 0.245892 Cu\n0.177329 0.322671 0.245892 Cu\n0.177329 0.322671 0.754108 Cu\n0.677329 0.177329 0.754108 Cu\n0.822671 0.677329 0.754108 Cu\n0.822671 0.677329 0.245892 Cu\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Gd",
                "In",
                "Cu"
            ],
            "chemical_system": "Cu-Gd-In",
            "density": 8.85496288135296,
            "density_atomic": 0.06674071703943801,
            "volume": 359.6005716543031,
            "volume_molar": 9.023188582827832,
            "formula_full": "Gd2 In4 Cu18",
            "formula_reduced": "GdIn2Cu9",
            "formula_anonymous": "AB2C9",
            "energy": -116.05661616999998,
            "energy_per_atom": -4.835692340416666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -116.05661616999998,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 14.286371,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.745000Z",
            "spacegroup": 127
        },
        {
            "id": "mp-1201890",
            "created_at": "2022-09-04T14:40:22.029479Z",
            "structure_string": "Al8 P10 H2 N4 O42\n1.0\n21.886081 0.000000 0.000000\n0.000000 5.153854 0.000000\n0.000000 0.212681 8.397711\nAl P H N O\n8 10 2 4 42\ndirect\n0.662065 0.022540 0.314283 Al\n0.162065 0.977460 0.685717 Al\n0.422879 0.966955 0.963396 Al\n0.922879 0.033045 0.036604 Al\n0.827732 0.468830 0.483616 Al\n0.327732 0.531170 0.516384 Al\n0.585552 0.524535 0.815709 Al\n0.085552 0.475465 0.184291 Al\n0.678248 0.506724 0.524538 P\n0.178248 0.493276 0.475462 P\n0.797858 0.968188 0.243158 P\n0.297858 0.031812 0.756842 P\n0.447179 0.475505 0.752893 P\n0.947179 0.524495 0.247107 P\n0.570278 0.003853 0.024421 P\n0.070278 0.996147 0.975579 P\n0.881975 0.969617 0.672913 P\n0.381975 0.030383 0.327087 P\n0.979718 0.933766 0.633366 H\n0.479718 0.066234 0.366634 H\n0.732783 0.989498 0.809741 N\n0.232783 0.010502 0.190259 N\n0.790017 0.499758 0.927839 N\n0.290017 0.500242 0.072161 N\n0.666923 0.791335 0.470141 O\n0.166923 0.208665 0.529859 O\n0.644553 0.457524 0.683611 O\n0.144553 0.542476 0.316389 O\n0.745968 0.450357 0.549052 O\n0.245968 0.549643 0.450948 O\n0.650981 0.327622 0.397312 O\n0.150981 0.672378 0.602688 O\n0.804286 0.688440 0.307688 O\n0.304286 0.311560 0.692312 O\n0.729970 0.016412 0.199771 O\n0.229970 0.983588 0.800229 O\n0.837667 0.012440 0.093853 O\n0.337667 0.987560 0.906147 O\n0.818619 0.166669 0.364405 O\n0.318619 0.833331 0.635595 O\n0.514721 0.540459 0.713742 O\n0.014721 0.459541 0.286258 O\n0.409127 0.521184 0.601508 O\n0.909127 0.478816 0.398492 O\n0.424298 0.641941 0.890841 O\n0.924298 0.358059 0.109159 O\n0.443866 0.188555 0.805856 O\n0.943866 0.811445 0.194144 O\n0.502546 0.941087 0.043252 O\n0.002546 0.058913 0.956748 O\n0.600230 0.960241 0.189330 O\n0.100230 0.039759 0.810670 O\n0.600496 0.825142 0.901818 O\n0.100496 0.174858 0.098182 O\n0.581079 0.289068 0.970164 O\n0.081079 0.710932 0.029836 O\n0.850540 0.234256 0.650652 O\n0.350540 0.765744 0.349348 O\n0.399181 0.079319 0.153342 O\n0.899181 0.920681 0.846658 O\n0.842101 0.749327 0.614542 O\n0.342101 0.250673 0.385458 O\n0.943677 0.977249 0.569997 O\n0.443677 0.022751 0.430003 O\n0.507835 0.510183 0.321066 O\n0.007835 0.489817 0.678934 O\n",
            "nsites": 66,
            "nelements": 5,
            "elements": [
                "Al",
                "P",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "Al-H-N-O-P",
            "density": 2.20111092122805,
            "density_atomic": 0.06967594972022426,
            "volume": 947.2422014341446,
            "volume_molar": 8.643069501285899,
            "formula_full": "Al8 P10 H2 N4 O42",
            "formula_reduced": "Al4P5HN2O21",
            "formula_anonymous": "AB2C4D5E21",
            "energy": -474.3427908,
            "energy_per_atom": -7.1870119818181815,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -445.4887908,
            "band_gap": 0.0127999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 19.314874,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:52.346000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1246912",
            "created_at": "2022-09-04T14:40:22.266689Z",
            "structure_string": "V4 Mo4 N12\n1.0\n7.177878 2.867004 -0.683781\n-0.508868 5.059861 -1.551877\n-2.693000 -5.852975 8.840992\nV Mo N\n4 4 12\ndirect\n0.579919 0.698533 0.366757 V\n0.420081 0.301467 0.633243 V\n0.608863 0.803893 0.691585 V\n0.391137 0.196107 0.308414 V\n0.935709 0.788408 0.646586 Mo\n0.064291 0.211591 0.353414 Mo\n0.612212 0.760021 0.042771 Mo\n0.387788 0.239979 0.957229 Mo\n0.682444 0.051566 0.643467 N\n0.317556 0.948434 0.356533 N\n0.813465 0.478583 0.357146 N\n0.186535 0.521417 0.642854 N\n0.846666 0.624305 0.708984 N\n0.153334 0.375695 0.291016 N\n0.566267 0.798788 0.850324 N\n0.433733 0.201212 0.149676 N\n0.873498 0.746466 0.133092 N\n0.126502 0.253534 0.866908 N\n0.462004 0.250627 0.804731 N\n0.537996 0.749373 0.195269 N\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "V",
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N-V",
            "density": 4.6569986886809085,
            "density_atomic": 0.07423203835241111,
            "volume": 269.42544545323517,
            "volume_molar": 8.11258978422542,
            "formula_full": "V4 Mo4 N12",
            "formula_reduced": "VMoN3",
            "formula_anonymous": "ABC3",
            "energy": -188.9528139,
            "energy_per_atom": -9.447640695,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -184.62081390000003,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.13e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:53.279000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-730139",
            "created_at": "2022-09-04T14:40:22.304653Z",
            "structure_string": "Ca2 Zr2 Ge2 O10\n1.0\n7.544739 0.000000 0.000000\n-1.420549 5.643194 0.000000\n-1.181560 -2.027206 5.163670\nCa Zr Ge O\n2 2 2 10\ndirect\n0.157597 0.778176 0.823267 Ca\n0.842403 0.221824 0.176733 Ca\n0.500000 0.500000 0.500000 Zr\n0.500000 0.000000 0.500000 Zr\n0.183702 0.250525 0.824510 Ge\n0.816298 0.749475 0.175490 Ge\n0.598144 0.250293 0.424175 O\n0.401856 0.749707 0.575825 O\n0.893051 0.065848 0.753711 O\n0.106949 0.934152 0.246289 O\n0.220725 0.404313 0.123361 O\n0.779275 0.595687 0.876639 O\n0.814956 0.621970 0.393305 O\n0.185044 0.378030 0.606695 O\n0.579182 0.872881 0.165428 O\n0.420818 0.127119 0.834572 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ca",
                "Zr",
                "Ge",
                "O"
            ],
            "chemical_system": "Ca-Ge-O-Zr",
            "density": 4.289201615663113,
            "density_atomic": 0.07277669044821328,
            "volume": 219.8506129017414,
            "volume_molar": 8.274820856665993,
            "formula_full": "Ca2 Zr2 Ge2 O10",
            "formula_reduced": "CaZrGeO5",
            "formula_anonymous": "ABCD5",
            "energy": -107.44250515,
            "energy_per_atom": -6.715156571875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -100.57250515,
            "band_gap": 0.8696000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.04e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:07.692000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1096510",
            "created_at": "2022-09-04T14:40:22.315184Z",
            "structure_string": "Y2 Sn1 Hg1\n1.0\n-6.024798 6.319706 8.921769\n6.024798 -6.319706 8.921769\n6.024798 6.319706 -8.921769\nY Sn Hg\n2 1 1\ndirect\n0.000000 0.233193 0.233193 Y\n0.000000 0.766807 0.766807 Y\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Hg"
            ],
            "chemical_system": "Hg-Sn-Y",
            "density": 0.607509048963736,
            "density_atomic": 0.002943809213983619,
            "volume": 1358.7837081966068,
            "volume_molar": 204.5696688288683,
            "formula_full": "Y2 Sn1 Hg1",
            "formula_reduced": "Y2SnHg",
            "formula_anonymous": "ABC2",
            "energy": -10.52790831,
            "energy_per_atom": -2.6319770775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.52790831,
            "band_gap": 0.1323000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0003059,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.738000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-608366",
            "created_at": "2022-09-04T14:40:17.868509Z",
            "structure_string": "Cu4 N24\n1.0\n3.117961 0.000000 0.000000\n0.000000 9.188912 0.000000\n0.000000 0.000000 13.601338\nCu N\n4 24\ndirect\n0.750000 0.080840 0.104405 Cu\n0.250000 0.919160 0.895595 Cu\n0.750000 0.419160 0.604405 Cu\n0.250000 0.580840 0.395595 Cu\n0.250000 0.260470 0.969375 N\n0.750000 0.329917 0.187759 N\n0.250000 0.503436 0.678696 N\n0.250000 0.347697 0.522235 N\n0.250000 0.140293 0.416909 N\n0.250000 0.996564 0.178696 N\n0.750000 0.760470 0.530625 N\n0.250000 0.589561 0.746858 N\n0.250000 0.152303 0.022235 N\n0.250000 0.670083 0.812241 N\n0.750000 0.003436 0.821304 N\n0.750000 0.640293 0.083091 N\n0.750000 0.739530 0.030625 N\n0.250000 0.910439 0.246858 N\n0.750000 0.859707 0.583091 N\n0.250000 0.829917 0.312241 N\n0.750000 0.847697 0.977765 N\n0.750000 0.170083 0.687759 N\n0.750000 0.089561 0.753142 N\n0.750000 0.410439 0.253142 N\n0.250000 0.359707 0.916909 N\n0.750000 0.496564 0.321304 N\n0.750000 0.652303 0.477765 N\n0.250000 0.239530 0.469375 N\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Cu",
                "N"
            ],
            "chemical_system": "Cu-N",
            "density": 2.5155817500439244,
            "density_atomic": 0.07185245760173255,
            "volume": 389.6874363741296,
            "volume_molar": 8.381259265173403,
            "formula_full": "Cu4 N24",
            "formula_reduced": "CuN6",
            "formula_anonymous": "AB6",
            "energy": -206.97495058,
            "energy_per_atom": -7.391962520714286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -198.31095058,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.1058275,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:48.839000Z",
            "spacegroup": 62
        }
    ]
}