GET /third-parties/MatprojStructure/?format=api&ordering=created_at&page=87
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=88",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=created_at&page=86",
    "results": [
        {
            "id": "mp-1102613",
            "created_at": "2022-09-04T14:39:08.102315Z",
            "structure_string": "La3 Zn4 Pt4\n1.0\n-2.088232 3.786148 7.240561\n2.088232 -3.786148 7.240561\n2.088232 3.786148 -7.240561\nLa Zn Pt\n3 4 4\ndirect\n0.500000 0.000000 0.500000 La\n0.871814 0.871814 0.000000 La\n0.128186 0.128186 0.000000 La\n0.480810 0.673829 0.806981 Zn\n0.866848 0.673829 0.193019 Zn\n0.133152 0.326171 0.806981 Zn\n0.519190 0.326171 0.193019 Zn\n0.282481 0.782481 0.500000 Pt\n0.717519 0.217519 0.500000 Pt\n0.801541 0.500000 0.301541 Pt\n0.198459 0.500000 0.698459 Pt\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "La",
                "Zn",
                "Pt"
            ],
            "chemical_system": "La-Pt-Zn",
            "density": 10.57798845389507,
            "density_atomic": 0.048037914412391525,
            "volume": 228.98579454487134,
            "volume_molar": 12.536224425360503,
            "formula_full": "La3 Zn4 Pt4",
            "formula_reduced": "La3(ZnPt)4",
            "formula_anonymous": "A3B4C4",
            "energy": -54.04251798,
            "energy_per_atom": -4.91295618,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -54.04251798,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0022353,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:30.997000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-40134",
            "created_at": "2022-09-04T14:39:08.103123Z",
            "structure_string": "Zn1 Si1 H12 O6 F6\n1.0\n4.287414 -4.781663 0.000000\n4.287414 4.781663 0.000000\n-1.045474 0.000000 6.336656\nZn Si H O F\n1 1 12 6 6\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Si\n0.944772 0.600612 0.792652 H\n0.811629 0.317138 0.196004 H\n0.803996 0.188371 0.682862 H\n0.792652 0.944772 0.600612 H\n0.682862 0.803996 0.188371 H\n0.600612 0.792652 0.944772 H\n0.399388 0.207348 0.055228 H\n0.317138 0.196004 0.811629 H\n0.207348 0.055228 0.399388 H\n0.196004 0.811629 0.317138 H\n0.188371 0.682862 0.803996 H\n0.055228 0.399388 0.207348 H\n0.938895 0.302013 0.125968 O\n0.874032 0.061105 0.697987 O\n0.697987 0.874032 0.061105 O\n0.302013 0.125968 0.938895 O\n0.125968 0.938895 0.302013 O\n0.061105 0.697987 0.874032 O\n0.728072 0.440070 0.634438 F\n0.634438 0.728072 0.440070 F\n0.559930 0.365562 0.271928 F\n0.440070 0.634438 0.728072 F\n0.365562 0.271928 0.559930 F\n0.271928 0.559930 0.365562 F\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Zn",
                "Si",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-H-O-Si-Zn",
            "density": 2.016923266311591,
            "density_atomic": 0.10007113709246335,
            "volume": 259.8151750386989,
            "volume_molar": 6.017859829488782,
            "formula_full": "Zn1 Si1 H12 O6 F6",
            "formula_reduced": "ZnSiH12(OF)6",
            "formula_anonymous": "ABC6D6E12",
            "energy": -137.28030452000002,
            "energy_per_atom": -5.280011712307693,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -130.38630452,
            "band_gap": 5.0995,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007458,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.866000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-1027171",
            "created_at": "2022-09-04T14:39:08.107724Z",
            "structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n1.656635 -2.869376 0.000000\n1.656635 2.869376 0.000000\n0.000000 0.000000 39.328293\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.666667 0.333333 0.422021 Te\n0.666667 0.333333 0.519865 Te\n0.333333 0.666667 0.093729 Mo\n0.666667 0.333333 0.657936 Mo\n0.333333 0.666667 0.470908 W\n0.666667 0.333333 0.280323 W\n0.333333 0.666667 0.323141 Se\n0.333333 0.666667 0.237481 Se\n0.333333 0.666667 0.696760 S\n0.666667 0.333333 0.054895 S\n0.666667 0.333333 0.132541 S\n0.333333 0.666667 0.619148 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 4.889487746660254,
            "density_atomic": 0.032094592037559426,
            "volume": 373.8947666309865,
            "volume_molar": 18.763724283992932,
            "formula_full": "Te2 Mo2 W2 Se2 S4",
            "formula_reduced": "TeMoWSeS2",
            "formula_anonymous": "ABCDE2",
            "energy": -86.87955624,
            "energy_per_atom": -7.23996302,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -83.92355624,
            "band_gap": 1.0100999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0673213,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.716000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-850221",
            "created_at": "2022-09-04T14:39:08.109713Z",
            "structure_string": "H56 Ru2 S4 N12 O20\n1.0\n10.053462 0.000000 0.000000\n0.000000 6.332615 0.000000\n0.000000 1.217439 12.579172\nH Ru S N O\n56 2 4 12 20\ndirect\n0.623323 0.835519 0.332494 H\n0.876677 0.835519 0.832494 H\n0.376677 0.164481 0.667506 H\n0.123323 0.164481 0.167506 H\n0.497158 0.680922 0.371966 H\n0.002842 0.680922 0.871966 H\n0.502842 0.319078 0.628034 H\n0.997158 0.319078 0.128034 H\n0.471202 0.903974 0.298253 H\n0.028798 0.903974 0.798253 H\n0.528798 0.096026 0.701747 H\n0.971202 0.096026 0.201747 H\n0.376925 0.620457 0.522663 H\n0.123075 0.620457 0.022663 H\n0.623075 0.379543 0.477337 H\n0.876925 0.379543 0.977337 H\n0.378459 0.716468 0.641741 H\n0.121541 0.716468 0.141741 H\n0.621541 0.283532 0.358259 H\n0.878459 0.283532 0.858259 H\n0.271001 0.804377 0.550390 H\n0.228999 0.804377 0.050390 H\n0.728999 0.195623 0.449610 H\n0.771001 0.195623 0.949610 H\n0.034529 0.150380 0.411331 H\n0.465471 0.150380 0.911331 H\n0.965471 0.849620 0.588669 H\n0.534529 0.849620 0.088669 H\n0.891380 0.047273 0.423523 H\n0.608620 0.047273 0.923523 H\n0.108620 0.952727 0.576477 H\n0.391380 0.952727 0.076477 H\n0.767482 0.390319 0.657805 H\n0.732518 0.390319 0.157805 H\n0.232518 0.609681 0.342195 H\n0.267482 0.609681 0.842195 H\n0.791485 0.141719 0.685257 H\n0.708515 0.141719 0.185257 H\n0.208515 0.858281 0.314743 H\n0.291485 0.858281 0.814743 H\n0.097194 0.566390 0.640072 H\n0.402806 0.566390 0.140072 H\n0.902806 0.433610 0.359928 H\n0.597194 0.433610 0.859928 H\n0.995977 0.351220 0.653726 H\n0.504023 0.351220 0.153726 H\n0.004023 0.648780 0.346274 H\n0.495977 0.648780 0.846274 H\n0.139380 0.339697 0.581081 H\n0.360620 0.339697 0.081081 H\n0.860620 0.660303 0.418919 H\n0.639380 0.660303 0.918919 H\n0.144908 0.334442 0.714934 H\n0.355092 0.334442 0.214935 H\n0.855092 0.665558 0.285066 H\n0.644908 0.665558 0.785066 H\n0.500000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.676689 0.811889 0.578200 S\n0.823311 0.811889 0.078200 S\n0.323311 0.188111 0.421800 S\n0.176689 0.188111 0.921800 S\n0.527802 0.836612 0.360214 N\n0.972198 0.836612 0.860214 N\n0.472198 0.163388 0.639786 N\n0.027802 0.163388 0.139786 N\n0.367168 0.755152 0.561660 N\n0.132832 0.755152 0.061660 N\n0.632832 0.244848 0.438340 N\n0.867168 0.244848 0.938340 N\n0.095712 0.400790 0.647086 N\n0.404288 0.400790 0.147086 N\n0.904288 0.599210 0.352914 N\n0.595712 0.599210 0.852914 N\n0.715747 0.882129 0.686566 O\n0.784253 0.882129 0.186566 O\n0.284253 0.117871 0.313434 O\n0.215747 0.117871 0.813434 O\n0.648791 0.574049 0.596695 O\n0.851209 0.574049 0.096695 O\n0.351209 0.425951 0.403305 O\n0.148791 0.425951 0.903305 O\n0.805107 0.835403 0.509905 O\n0.694893 0.835403 0.009905 O\n0.194893 0.164597 0.490095 O\n0.305107 0.164597 0.990095 O\n0.943428 0.155909 0.380484 O\n0.556572 0.155909 0.880484 O\n0.056572 0.844091 0.619516 O\n0.443428 0.844091 0.119516 O\n0.832086 0.283546 0.690104 O\n0.667914 0.283546 0.190104 O\n0.167914 0.716454 0.309896 O\n0.332086 0.716454 0.809896 O\n",
            "nsites": 94,
            "nelements": 5,
            "elements": [
                "H",
                "Ru",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O-Ru-S",
            "density": 1.8141082795837842,
            "density_atomic": 0.11737539644250525,
            "volume": 800.8492652550455,
            "volume_molar": 5.130667024370703,
            "formula_full": "H56 Ru2 S4 N12 O20",
            "formula_reduced": "H28RuS2(N3O5)2",
            "formula_anonymous": "AB2C6D10E28",
            "energy": -512.36915491,
            "energy_per_atom": -5.450735690531915,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -494.29715491,
            "band_gap": 2.3276000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002186,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:36.803000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1200714",
            "created_at": "2022-09-04T14:39:08.111194Z",
            "structure_string": "Yb12 Ge52 Pt16\n1.0\n12.906412 0.000000 0.000000\n0.000000 12.906412 0.000000\n0.000000 0.000000 9.092874\nYb Ge Pt\n12 52 16\ndirect\n0.000000 0.000000 0.999502 Yb\n0.000000 0.000000 0.499502 Yb\n0.500000 0.500000 0.001913 Yb\n0.500000 0.500000 0.501913 Yb\n0.127873 0.377328 0.258378 Yb\n0.872127 0.622672 0.258378 Yb\n0.377328 0.872127 0.758378 Yb\n0.622672 0.127873 0.758378 Yb\n0.872127 0.377328 0.758378 Yb\n0.127873 0.622672 0.758378 Yb\n0.622672 0.872127 0.258378 Yb\n0.377328 0.127873 0.258378 Yb\n0.171194 0.171194 0.105033 Ge\n0.828806 0.828806 0.105033 Ge\n0.171194 0.828806 0.605033 Ge\n0.828806 0.171194 0.605033 Ge\n0.247094 0.247094 0.757732 Ge\n0.752906 0.752906 0.757732 Ge\n0.247094 0.752906 0.257732 Ge\n0.752906 0.247094 0.257732 Ge\n0.172512 0.172512 0.412448 Ge\n0.827488 0.827488 0.412448 Ge\n0.172512 0.827488 0.912448 Ge\n0.827488 0.172512 0.912448 Ge\n0.314576 0.314576 0.036316 Ge\n0.685424 0.685424 0.036316 Ge\n0.314576 0.685424 0.536316 Ge\n0.685424 0.314576 0.536316 Ge\n0.310909 0.310909 0.510256 Ge\n0.689091 0.689091 0.510256 Ge\n0.310909 0.689091 0.010256 Ge\n0.689091 0.310909 0.010256 Ge\n0.119976 0.616365 0.370986 Ge\n0.880024 0.383635 0.370986 Ge\n0.616365 0.880024 0.870986 Ge\n0.383635 0.119976 0.870986 Ge\n0.880024 0.616365 0.870986 Ge\n0.119976 0.383635 0.870986 Ge\n0.383635 0.880024 0.370986 Ge\n0.616365 0.119976 0.370986 Ge\n0.344408 0.498525 0.255250 Ge\n0.655592 0.501475 0.255250 Ge\n0.498525 0.655592 0.755250 Ge\n0.501475 0.344408 0.755250 Ge\n0.655592 0.498525 0.755250 Ge\n0.344408 0.501475 0.755250 Ge\n0.501475 0.655592 0.255250 Ge\n0.498525 0.344408 0.255250 Ge\n0.075065 0.574391 0.090312 Ge\n0.924935 0.425609 0.090312 Ge\n0.574391 0.924935 0.590312 Ge\n0.425609 0.075065 0.590312 Ge\n0.924935 0.574391 0.590312 Ge\n0.075065 0.425609 0.590312 Ge\n0.425609 0.924935 0.090312 Ge\n0.574391 0.075065 0.090312 Ge\n0.040997 0.178518 0.752151 Ge\n0.959003 0.821482 0.752151 Ge\n0.178518 0.959003 0.252151 Ge\n0.821482 0.040997 0.252151 Ge\n0.959003 0.178518 0.252151 Ge\n0.040997 0.821482 0.252151 Ge\n0.821482 0.959003 0.752151 Ge\n0.178518 0.040997 0.752151 Ge\n0.250835 0.501021 0.004721 Pt\n0.749165 0.498979 0.004721 Pt\n0.501021 0.749165 0.504721 Pt\n0.498979 0.250835 0.504721 Pt\n0.749165 0.501021 0.504721 Pt\n0.250835 0.498979 0.504721 Pt\n0.498979 0.749165 0.004721 Pt\n0.501021 0.250835 0.004721 Pt\n0.001800 0.251172 0.004267 Pt\n0.998200 0.748828 0.004267 Pt\n0.251172 0.998200 0.504267 Pt\n0.748828 0.001800 0.504267 Pt\n0.998200 0.251172 0.504267 Pt\n0.001800 0.748828 0.504267 Pt\n0.748828 0.998200 0.004267 Pt\n0.251172 0.001800 0.004267 Pt\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ge",
                "Pt"
            ],
            "chemical_system": "Ge-Pt-Yb",
            "density": 9.839575555053496,
            "density_atomic": 0.052817490722482686,
            "volume": 1514.6497666907642,
            "volume_molar": 11.401792621391177,
            "formula_full": "Yb12 Ge52 Pt16",
            "formula_reduced": "Yb3Ge13Pt4",
            "formula_anonymous": "A3B4C13",
            "energy": -393.66302094,
            "energy_per_atom": -4.920787761750001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -393.66302094,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0061255,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:29.376000Z",
            "spacegroup": 101
        },
        {
            "id": "mp-24128",
            "created_at": "2022-09-04T14:39:08.116617Z",
            "structure_string": "Re2 H8 N2 O8\n1.0\n-3.124780 3.124780 6.128517\n3.124780 -3.124780 6.128517\n3.124780 3.124780 -6.128517\nRe H N O\n2 8 2 8\ndirect\n0.750000 0.250000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.156535 0.573074 0.329518 H\n0.323074 0.493556 0.916538 H\n0.593465 0.676926 0.170482 H\n0.426926 0.756444 0.583462 H\n0.243556 0.827018 0.670482 H\n0.506444 0.422982 0.829518 H\n0.577018 0.406535 0.083462 H\n0.172982 0.843465 0.416538 H\n0.500000 0.500000 0.000000 N\n0.250000 0.750000 0.500000 N\n0.033219 0.444156 0.813125 O\n0.970094 0.283219 0.089063 O\n0.716781 0.805844 0.686875 O\n0.555844 0.368969 0.589063 O\n0.779906 0.966781 0.410937 O\n0.631031 0.220094 0.186875 O\n0.194156 0.881031 0.910937 O\n0.118969 0.029906 0.313125 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Re",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O-Re",
            "density": 3.721802376108568,
            "density_atomic": 0.08355562972467505,
            "volume": 239.3614896554809,
            "volume_molar": 7.20734291614295,
            "formula_full": "Re2 H8 N2 O8",
            "formula_reduced": "ReH4NO4",
            "formula_anonymous": "ABC4D4",
            "energy": -136.74036578,
            "energy_per_atom": -6.8370182889999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -130.52236578,
            "band_gap": 4.0864,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012393,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:32.468000Z",
            "spacegroup": 88
        },
        {
            "id": "mp-865951",
            "created_at": "2022-09-04T14:39:08.119538Z",
            "structure_string": "Ac2 Ir1 Au1\n1.0\n0.000000 3.808107 3.808107\n3.808107 0.000000 3.808107\n3.808107 3.808107 0.000000\nAc Ir Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ir",
                "Au"
            ],
            "chemical_system": "Ac-Au-Ir",
            "density": 12.676921724164451,
            "density_atomic": 0.03621617396711982,
            "volume": 110.44789004027722,
            "volume_molar": 16.62831851168879,
            "formula_full": "Ac2 Ir1 Au1",
            "formula_reduced": "Ac2IrAu",
            "formula_anonymous": "ABC2",
            "energy": -22.82677475,
            "energy_per_atom": -5.7066936875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.82677475,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009601,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:37.308000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1214826",
            "created_at": "2022-09-04T14:39:08.125185Z",
            "structure_string": "Al5 Sb3 O16\n1.0\n5.822218 4.766315 0.000000\n-5.822218 4.766315 0.000000\n0.000000 0.086041 4.524643\nAl Sb O\n5 3 16\ndirect\n0.613294 0.864386 0.999270 Al\n0.386706 0.135614 0.000730 Al\n0.135614 0.386706 0.000730 Al\n0.864386 0.613294 0.999270 Al\n0.000000 0.000000 0.000000 Al\n0.769231 0.230769 0.500000 Sb\n0.230769 0.769231 0.500000 Sb\n0.500000 0.500000 0.500000 Sb\n0.410291 0.918153 0.211065 O\n0.589709 0.081847 0.788935 O\n0.081847 0.589709 0.788935 O\n0.918153 0.410291 0.211065 O\n0.790230 0.025280 0.244318 O\n0.209770 0.974720 0.755682 O\n0.974720 0.209770 0.755682 O\n0.025280 0.790230 0.244318 O\n0.830228 0.830228 0.818519 O\n0.169772 0.169772 0.181481 O\n0.541909 0.277688 0.286673 O\n0.458091 0.722312 0.713327 O\n0.722312 0.458091 0.713327 O\n0.277688 0.541909 0.286673 O\n0.651600 0.651600 0.199755 O\n0.348400 0.348400 0.800245 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Al",
                "Sb",
                "O"
            ],
            "chemical_system": "Al-O-Sb",
            "density": 5.00020340062613,
            "density_atomic": 0.09557091059798452,
            "volume": 251.12243725452305,
            "volume_molar": 6.301227771420856,
            "formula_full": "Al5 Sb3 O16",
            "formula_reduced": "Al5Sb3O16",
            "formula_anonymous": "A3B5C16",
            "energy": -171.65612059,
            "energy_per_atom": -7.152338357916666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -160.66412059,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.0000896,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.922000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1173070",
            "created_at": "2022-09-04T14:39:08.135073Z",
            "structure_string": "Cu9 Se5\n1.0\n2.929408 6.517447 0.000000\n-2.929408 6.517447 0.000000\n0.000000 6.318347 6.529317\nCu Se\n9 5\ndirect\n0.472141 0.144503 0.291090 Cu\n0.855497 0.527859 0.708910 Cu\n0.265761 0.946431 0.085078 Cu\n0.062393 0.611662 0.325941 Cu\n0.388338 0.937607 0.674059 Cu\n0.640369 0.359631 0.500000 Cu\n0.053569 0.734239 0.914922 Cu\n0.866713 0.399586 0.130727 Cu\n0.600414 0.133287 0.869273 Cu\n0.994256 0.208712 0.593010 Se\n0.414779 0.585221 0.000000 Se\n0.791288 0.005744 0.406990 Se\n0.194365 0.417881 0.788084 Se\n0.582119 0.805635 0.211916 Se\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Se",
            "density": 6.438607991231629,
            "density_atomic": 0.056152993635222165,
            "volume": 249.31885361172357,
            "volume_molar": 10.72452307551167,
            "formula_full": "Cu9 Se5",
            "formula_reduced": "Cu9Se5",
            "formula_anonymous": "A5B9",
            "energy": -57.1089301,
            "energy_per_atom": -4.079209292857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -54.7489301,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0106795,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.042000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-757592",
            "created_at": "2022-09-04T14:39:08.138548Z",
            "structure_string": "Li1 Ca3 Fe5 Sn3 O16\n1.0\n9.449786 0.011897 0.000000\n0.014083 11.047462 0.000000\n0.000000 0.000000 3.129838\nLi Ca Fe Sn O\n1 3 5 3 16\ndirect\n0.229620 0.357503 0.750000 Li\n0.260787 0.851200 0.250000 Ca\n0.738939 0.147028 0.750000 Ca\n0.747220 0.660582 0.250000 Ca\n0.427639 0.100982 0.250000 Fe\n0.432549 0.617901 0.250000 Fe\n0.585218 0.891030 0.750000 Fe\n0.919185 0.392576 0.250000 Fe\n0.926059 0.884684 0.250000 Fe\n0.072403 0.111563 0.750000 Sn\n0.088242 0.601996 0.750000 Sn\n0.554567 0.388864 0.750000 Sn\n0.020371 0.710827 0.250000 O\n0.090946 0.928642 0.750000 O\n0.121491 0.470478 0.250000 O\n0.210666 0.160780 0.250000 O\n0.284328 0.677986 0.750000 O\n0.385824 0.982767 0.750000 O\n0.412699 0.423604 0.250000 O\n0.487588 0.210076 0.750000 O\n0.521453 0.790659 0.250000 O\n0.592483 0.569100 0.750000 O\n0.623646 0.024813 0.250000 O\n0.706770 0.334458 0.250000 O\n0.781591 0.826681 0.750000 O\n0.885539 0.517581 0.750000 O\n0.918565 0.080569 0.250000 O\n0.973609 0.285069 0.750000 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Ca",
                "Fe",
                "Sn",
                "O"
            ],
            "chemical_system": "Ca-Fe-Li-O-Sn",
            "density": 5.176225373625683,
            "density_atomic": 0.0856943875502577,
            "volume": 326.74251838930144,
            "volume_molar": 7.027462278633077,
            "formula_full": "Li1 Ca3 Fe5 Sn3 O16",
            "formula_reduced": "LiCa3Fe5Sn3O16",
            "formula_anonymous": "AB3C3D5E16",
            "energy": -202.49703076,
            "energy_per_atom": -7.232036812857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -180.22503076,
            "band_gap": 0.8642000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 22.9999862,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:37.217000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1039915",
            "created_at": "2022-09-04T14:39:08.138663Z",
            "structure_string": "Na1 Mg30 Si1 O32\n1.0\n8.554954 0.000000 0.000000\n0.000000 8.554954 0.000000\n0.000000 0.000000 8.530427\nNa Mg Si O\n1 30 1 32\ndirect\n0.000000 0.000000 0.500000 Na\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.251579 0.000000 0.253685 Mg\n0.251579 0.000000 0.746315 Mg\n0.748421 0.000000 0.253685 Mg\n0.748421 0.000000 0.746315 Mg\n0.250454 0.500000 0.251307 Mg\n0.250454 0.500000 0.748693 Mg\n0.749546 0.500000 0.251307 Mg\n0.749546 0.500000 0.748693 Mg\n0.000000 0.251579 0.253685 Mg\n0.000000 0.251579 0.746315 Mg\n0.500000 0.250454 0.251307 Mg\n0.500000 0.250454 0.748693 Mg\n0.000000 0.748421 0.253685 Mg\n0.000000 0.748421 0.746315 Mg\n0.500000 0.749546 0.251307 Mg\n0.500000 0.749546 0.748693 Mg\n0.250935 0.250935 0.000000 Mg\n0.249365 0.249365 0.500000 Mg\n0.749065 0.250935 0.000000 Mg\n0.750635 0.249365 0.500000 Mg\n0.250935 0.749065 0.000000 Mg\n0.249365 0.750635 0.500000 Mg\n0.749065 0.749065 0.000000 Mg\n0.750635 0.750635 0.500000 Mg\n0.000000 0.000000 0.000000 Si\n0.000000 0.224223 0.000000 O\n0.000000 0.261230 0.500000 O\n0.500000 0.246723 0.000000 O\n0.500000 0.251483 0.500000 O\n0.000000 0.775777 0.000000 O\n0.000000 0.738770 0.500000 O\n0.500000 0.753277 0.000000 O\n0.500000 0.748517 0.500000 O\n0.248800 0.248800 0.248829 O\n0.248800 0.248800 0.751171 O\n0.751200 0.248800 0.248829 O\n0.751200 0.248800 0.751171 O\n0.248800 0.751200 0.248829 O\n0.248800 0.751200 0.751171 O\n0.751200 0.751200 0.248829 O\n0.751200 0.751200 0.751171 O\n0.000000 0.000000 0.212383 O\n0.000000 0.000000 0.787617 O\n0.500000 0.000000 0.243366 O\n0.500000 0.000000 0.756634 O\n0.000000 0.500000 0.243366 O\n0.000000 0.500000 0.756634 O\n0.500000 0.500000 0.248044 O\n0.500000 0.500000 0.751956 O\n0.224223 0.000000 0.000000 O\n0.261230 0.000000 0.500000 O\n0.775777 0.000000 0.000000 O\n0.738770 0.000000 0.500000 O\n0.246723 0.500000 0.000000 O\n0.251483 0.500000 0.500000 O\n0.753277 0.500000 0.000000 O\n0.748517 0.500000 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-Na-O-Si",
            "density": 3.436962121339582,
            "density_atomic": 0.10251179680742026,
            "volume": 624.3183905968508,
            "volume_molar": 5.874583167548275,
            "formula_full": "Na1 Mg30 Si1 O32",
            "formula_reduced": "NaMg30SiO32",
            "formula_anonymous": "ABC30D32",
            "energy": -403.00076416,
            "energy_per_atom": -6.29688694,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -381.01676416,
            "band_gap": 0.3260000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.01805,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.994000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1015065",
            "created_at": "2022-09-04T14:39:08.138875Z",
            "structure_string": "Cr12 N16\n1.0\n3.835934 -6.644032 0.000000\n3.835934 6.644032 0.000000\n0.000000 0.000000 6.655438\nCr N\n12 16\ndirect\n0.463940 0.099942 0.269947 Cr\n0.636002 0.536060 0.269947 Cr\n0.900058 0.363998 0.269947 Cr\n0.363998 0.900058 0.769947 Cr\n0.099942 0.463940 0.769947 Cr\n0.536060 0.636002 0.769947 Cr\n0.196457 0.241449 0.515060 Cr\n0.044992 0.803543 0.515060 Cr\n0.758551 0.955008 0.515060 Cr\n0.955008 0.758551 0.015060 Cr\n0.241449 0.196457 0.015060 Cr\n0.803543 0.044992 0.015060 Cr\n0.000000 0.000000 0.363147 N\n0.000000 0.000000 0.863147 N\n0.000000 0.000000 0.669071 N\n0.000000 0.000000 0.169071 N\n0.322709 0.954491 0.502262 N\n0.631782 0.677291 0.502262 N\n0.045509 0.368218 0.502262 N\n0.368218 0.045509 0.002262 N\n0.954491 0.322709 0.002262 N\n0.677291 0.631782 0.002262 N\n0.383340 0.303417 0.285325 N\n0.920077 0.616660 0.285325 N\n0.696583 0.079923 0.285325 N\n0.079923 0.696583 0.785325 N\n0.303417 0.383340 0.785325 N\n0.616660 0.920077 0.785325 N\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 4.1511306513922515,
            "density_atomic": 0.0825369757773458,
            "volume": 339.24189414855266,
            "volume_molar": 7.2962944223271595,
            "formula_full": "Cr12 N16",
            "formula_reduced": "Cr3N4",
            "formula_anonymous": "A3B4",
            "energy": -258.36507814,
            "energy_per_atom": -9.227324219285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -252.58907814,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 23.9977119,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.439000Z",
            "spacegroup": 159
        }
    ]
}