GET /third-parties/MatprojStructure/?format=api&ordering=-formation_energy_per_atom&page=10199
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=10200",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formation_energy_per_atom&page=10198",
    "results": [
        {
            "id": "mp-757556",
            "created_at": "2022-09-04T14:40:58.888509Z",
            "structure_string": "Li14 V6 P16 O58\n1.0\n9.837341 0.000000 0.000000\n-4.895441 8.584656 0.000000\n-0.038333 -0.036198 13.904923\nLi V P O\n14 6 16 58\ndirect\n0.310739 0.088271 0.939991 Li\n0.658354 0.332663 0.611902 Li\n0.661897 0.326685 0.117100 Li\n0.911808 0.226153 0.940421 Li\n0.772753 0.684225 0.937463 Li\n0.098869 0.330562 0.560441 Li\n0.906372 0.673579 0.437419 Li\n0.227823 0.321370 0.062078 Li\n0.092789 0.775983 0.060483 Li\n0.337621 0.672532 0.383362 Li\n0.233029 0.905412 0.559493 Li\n0.674187 0.772407 0.561473 Li\n0.678976 0.906602 0.064315 Li\n0.020515 0.041843 0.490658 Li\n0.001266 0.430370 0.750699 V\n0.000677 0.564568 0.249460 V\n0.435394 0.431521 0.253298 V\n0.564892 0.566993 0.748989 V\n0.431507 0.997139 0.749982 V\n0.568528 0.001448 0.253919 V\n0.320703 0.089657 0.159082 P\n0.311093 0.222441 0.658954 P\n0.776296 0.088806 0.658416 P\n0.667559 0.331775 0.873640 P\n0.673531 0.339686 0.372989 P\n0.910163 0.231071 0.158174 P\n0.091377 0.316975 0.343580 P\n0.767954 0.676640 0.156081 P\n0.235314 0.322131 0.844279 P\n0.910286 0.680786 0.655462 P\n0.086596 0.764981 0.840425 P\n0.330507 0.666383 0.624492 P\n0.333891 0.663386 0.126833 P\n0.224078 0.907864 0.344947 P\n0.682410 0.770740 0.342760 P\n0.683673 0.917075 0.844640 P\n0.214256 0.989232 0.433842 O\n0.335175 0.076610 0.661549 O\n0.242026 0.243214 0.935593 O\n0.328787 0.249794 0.158701 O\n0.487161 0.115969 0.173185 O\n0.514233 0.184125 0.834103 O\n0.626453 0.102293 0.666948 O\n0.750556 0.006126 0.936524 O\n0.751724 0.082025 0.154899 O\n0.528423 0.347052 0.328414 O\n0.473770 0.367459 0.663662 O\n0.671609 0.195314 0.333695 O\n0.669083 0.326824 0.981869 O\n0.677130 0.356835 0.479977 O\n0.814987 0.324733 0.834014 O\n0.626004 0.511685 0.169970 O\n0.673039 0.483172 0.836374 O\n0.919091 0.258468 0.659220 O\n0.998523 0.214451 0.250921 O\n0.011671 0.231956 0.433857 O\n0.007766 0.254678 0.069784 O\n0.884203 0.372822 0.174897 O\n0.822630 0.490934 0.331930 O\n0.080563 0.329606 0.839545 O\n0.891620 0.517317 0.670959 O\n0.749108 0.668342 0.654809 O\n0.218415 0.206251 0.757422 O\n0.203812 0.207695 0.577716 O\n0.768558 0.762507 0.431291 O\n0.256432 0.340275 0.336914 O\n0.101850 0.479010 0.332418 O\n0.919171 0.665444 0.154352 O\n0.187255 0.512582 0.664570 O\n0.096022 0.615671 0.820452 O\n0.998305 0.752292 0.930949 O\n0.004738 0.765493 0.567954 O\n0.998017 0.785940 0.749577 O\n0.074993 0.745213 0.338093 O\n0.338260 0.516675 0.169655 O\n0.375755 0.481179 0.826393 O\n0.181258 0.658785 0.173249 O\n0.315214 0.652359 0.020457 O\n0.321106 0.664489 0.516193 O\n0.322193 0.811454 0.664226 O\n0.517677 0.623727 0.330964 O\n0.485752 0.676677 0.659545 O\n0.250588 0.912002 0.841321 O\n0.215903 0.999682 0.250838 O\n0.241182 0.996222 0.069747 O\n0.368666 0.887673 0.335238 O\n0.480367 0.812212 0.164257 O\n0.523703 0.906101 0.819264 O\n0.669198 0.756700 0.843547 O\n0.753777 0.756764 0.067692 O\n0.784642 0.779532 0.249430 O\n0.667090 0.915225 0.341195 O\n0.787979 0.997223 0.576594 O\n0.796880 0.014986 0.757496 O\n",
            "nsites": 94,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-V",
            "density": 2.582666139439945,
            "density_atomic": 0.08004950345843428,
            "volume": 1174.273367589463,
            "volume_molar": 7.523020755684009,
            "formula_full": "Li14 V6 P16 O58",
            "formula_reduced": "Li7V3P8O29",
            "formula_anonymous": "A3B7C8D29",
            "energy": -707.6821870900001,
            "energy_per_atom": -7.528533905212766,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -657.63618709,
            "band_gap": 0.9115,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9992469,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:11.144000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-754243",
            "created_at": "2022-09-04T14:40:58.899539Z",
            "structure_string": "Cr4 O1 F11\n1.0\n-5.098948 0.000000 0.000000\n-2.549474 -4.678517 -0.027484\n0.000000 -2.670393 8.326779\nCr O F\n4 1 11\ndirect\n0.745144 0.513438 0.257060 Cr\n0.508581 0.986562 0.492940 Cr\n0.250132 0.497275 0.748828 Cr\n0.997406 0.002725 0.001172 Cr\n0.748933 0.750000 0.375000 O\n0.813480 0.750542 0.683736 F\n0.814022 0.749458 0.066264 F\n0.754972 0.254901 0.128245 F\n0.685454 0.249231 0.814397 F\n0.682251 0.250769 0.435131 F\n0.312823 0.749600 0.562828 F\n0.312423 0.750400 0.187172 F\n0.246806 0.750000 0.875000 F\n0.259873 0.245099 0.621755 F\n0.183019 0.249231 0.314869 F\n0.184684 0.250769 0.935603 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Cr",
                "O",
                "F"
            ],
            "chemical_system": "Cr-F-O",
            "density": 3.612599964839282,
            "density_atomic": 0.0803964235051333,
            "volume": 199.0138280091328,
            "volume_molar": 7.490558034108927,
            "formula_full": "Cr4 O1 F11",
            "formula_reduced": "Cr4OF11",
            "formula_anonymous": "AB4C11",
            "energy": -110.70272089,
            "energy_per_atom": -6.918920055625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -96.93772089,
            "band_gap": 0.4846999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.0025337,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:12.946000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1184975",
            "created_at": "2022-09-04T14:40:58.904400Z",
            "structure_string": "La3 Zn1\n1.0\n4.963663 0.000000 0.000000\n0.000000 4.963663 0.000000\n0.000000 0.000000 4.963663\nLa Zn\n3 1\ndirect\n0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 0.000000 La\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "Zn"
            ],
            "chemical_system": "La-Zn",
            "density": 6.546395722265071,
            "density_atomic": 0.03270793507752764,
            "volume": 122.2944826849753,
            "volume_molar": 18.4118647225076,
            "formula_full": "La3 Zn1",
            "formula_reduced": "La3Zn",
            "formula_anonymous": "AB3",
            "energy": -16.30988043,
            "energy_per_atom": -4.0774701075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.30988043,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0925031,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:24.857000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1245160",
            "created_at": "2022-09-04T14:40:58.908086Z",
            "structure_string": "V30 O75\n1.0\n12.798156 -0.109087 -0.266279\n-0.096861 11.476659 0.621682\n-0.290726 0.676857 12.644163\nV O\n30 75\ndirect\n0.137780 0.454669 0.943076 V\n0.905831 0.866229 0.187434 V\n0.346197 0.099905 0.660305 V\n0.581993 0.402772 0.747782 V\n0.665328 0.502341 0.486854 V\n0.529312 0.118088 0.779959 V\n0.490809 0.938021 0.977583 V\n0.882152 0.332948 0.543633 V\n0.953301 0.036587 0.951306 V\n0.446193 0.744516 0.868390 V\n0.326677 0.240466 0.475262 V\n0.447718 0.754801 0.603563 V\n0.636471 0.737636 0.702207 V\n0.806102 0.836323 0.865188 V\n0.075581 0.311706 0.357985 V\n0.085583 0.903487 0.345903 V\n0.956262 0.905209 0.564972 V\n0.702526 0.019618 0.253873 V\n0.908715 0.458208 0.090183 V\n0.427318 0.474098 0.316640 V\n0.131835 0.926676 0.773479 V\n0.507810 0.192976 0.104274 V\n0.765107 0.779382 0.406452 V\n0.916606 0.155058 0.197986 V\n0.022123 0.272137 0.772141 V\n0.478950 0.711373 0.153377 V\n0.245207 0.663119 0.429022 V\n0.034946 0.607923 0.285623 V\n0.329632 0.320590 0.126314 V\n0.684880 0.577521 0.945133 V\n0.801176 0.501124 0.999805 O\n0.329401 0.438181 0.228123 O\n0.948150 0.123820 0.069236 O\n0.361357 0.751092 0.497329 O\n0.023024 0.973665 0.458078 O\n0.198865 0.891087 0.087468 O\n0.019347 0.433280 0.017845 O\n0.571271 0.833250 0.592198 O\n0.609156 0.245694 0.763741 O\n0.181684 0.632932 0.309532 O\n0.327779 0.259610 0.611982 O\n0.161385 0.798989 0.426302 O\n0.884899 0.000370 0.611169 O\n0.793196 0.446523 0.487486 O\n0.240925 0.011463 0.707410 O\n0.578292 0.687302 0.835390 O\n0.864018 0.799814 0.504426 O\n0.056124 0.866495 0.670771 O\n0.211338 0.996460 0.058461 O\n0.726924 0.651926 0.671868 O\n0.588688 0.449213 0.395232 O\n0.390584 0.241604 0.026083 O\n0.579524 0.010471 0.883392 O\n0.170236 0.992068 0.290280 O\n0.971287 0.589000 0.394328 O\n0.712883 0.855054 0.756823 O\n0.077509 0.437078 0.277873 O\n0.605726 0.244440 0.035248 O\n0.908958 0.778470 0.824122 O\n0.746017 0.727189 0.953271 O\n0.958832 0.183966 0.874417 O\n0.586574 0.081687 0.213097 O\n0.937408 0.572572 0.164310 O\n0.819220 0.760450 0.289852 O\n0.054873 0.985728 0.877200 O\n0.792442 0.135874 0.269505 O\n0.527947 0.787715 0.011370 O\n0.602145 0.557419 0.037989 O\n0.087958 0.182861 0.709873 O\n0.954359 0.988147 0.255597 O\n0.378202 0.634095 0.912545 O\n0.352517 0.717157 0.130420 O\n0.495271 0.060383 0.662036 O\n0.679965 0.659208 0.447527 O\n0.404561 0.151975 0.801375 O\n0.387226 0.893735 0.898350 O\n0.348336 0.091365 0.505977 O\n0.111625 0.370627 0.829839 O\n0.513018 0.813998 0.229805 O\n0.506125 0.567337 0.232299 O\n0.925521 0.345647 0.678785 O\n0.024298 0.787968 0.256439 O\n0.470132 0.290379 0.194827 O\n0.249093 0.413637 0.024712 O\n0.201673 0.272073 0.414600 O\n0.250288 0.225720 0.183920 O\n0.946562 0.901805 0.055097 O\n0.882675 0.325597 0.160946 O\n0.459019 0.414473 0.764136 O\n0.510505 0.629579 0.647132 O\n0.699737 0.913213 0.375085 O\n0.835360 0.991201 0.894063 O\n-0.004836 0.331912 0.464286 O\n0.023787 0.199903 0.290534 O\n0.818431 0.212371 0.537763 O\n0.197402 0.576340 0.524303 O\n0.368374 0.562723 0.393943 O\n0.758180 0.945822 0.161028 O\n0.145816 0.590968 0.900747 O\n0.656328 0.474605 0.843369 O\n0.421303 0.321048 0.409046 O\n0.401925 0.787889 0.729626 O\n0.616271 0.445810 0.610195 O\n0.188184 0.816308 0.837012 O\n0.458670 0.029953 0.064235 O\n",
            "nsites": 105,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 2.4477358817717323,
            "density_atomic": 0.056732059709139485,
            "volume": 1850.8053565889586,
            "volume_molar": 10.61505750165781,
            "formula_full": "V30 O75",
            "formula_reduced": "V2O5",
            "formula_anonymous": "A2B5",
            "energy": -833.18943017,
            "energy_per_atom": -7.935137430190476,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -770.11443017,
            "band_gap": 0.5627,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 6.0000008,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:08.841000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-20041",
            "created_at": "2022-09-04T14:40:58.909746Z",
            "structure_string": "Sr2 Eu1 Cu3 Pb2 O8\n1.0\n3.843613 0.000000 0.000000\n0.000000 3.843613 0.000000\n0.000000 0.000000 16.122724\nSr Eu Cu Pb O\n2 1 3 2 8\ndirect\n0.000000 0.000000 0.777821 Sr\n0.000000 0.000000 0.222179 Sr\n0.000000 0.000000 0.000000 Eu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.891058 Cu\n0.500000 0.500000 0.108942 Cu\n0.500000 0.500000 0.388091 Pb\n0.500000 0.500000 0.611909 Pb\n0.000000 0.500000 0.902530 O\n0.500000 0.000000 0.097470 O\n0.000000 0.500000 0.097470 O\n0.500000 0.000000 0.902530 O\n0.000000 0.000000 0.384706 O\n0.500000 0.500000 0.747077 O\n0.500000 0.500000 0.252923 O\n0.000000 0.000000 0.615294 O\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "Sr",
                "Eu",
                "Cu",
                "Pb",
                "O"
            ],
            "chemical_system": "Cu-Eu-O-Pb-Sr",
            "density": 7.39153110432048,
            "density_atomic": 0.06717416179325737,
            "volume": 238.18682024263094,
            "volume_molar": 8.96496599173713,
            "formula_full": "Sr2 Eu1 Cu3 Pb2 O8",
            "formula_reduced": "Sr2EuCu3(PbO4)2",
            "formula_anonymous": "AB2C2D3E8",
            "energy": -104.17236715,
            "energy_per_atom": -6.510772946875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -98.67636715,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0468879,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:10.540000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-945228",
            "created_at": "2022-09-04T14:40:58.915344Z",
            "structure_string": "Eu4 Ga8 Sb8\n1.0\n4.400448 0.000000 0.000000\n0.000000 6.698807 0.000000\n0.000000 0.000000 18.289483\nEu Ga Sb\n4 8 8\ndirect\n0.750000 0.724874 0.383878 Eu\n0.750000 0.775126 0.883878 Eu\n0.250000 0.275126 0.616122 Eu\n0.250000 0.224874 0.116122 Eu\n0.750000 0.532463 0.208130 Ga\n0.750000 0.967537 0.708130 Ga\n0.250000 0.467537 0.791870 Ga\n0.250000 0.032463 0.291870 Ga\n0.750000 0.943222 0.569262 Ga\n0.750000 0.556778 0.069262 Ga\n0.250000 0.056778 0.430738 Ga\n0.250000 0.443222 0.930738 Ga\n0.750000 0.939074 0.211415 Sb\n0.750000 0.560926 0.711415 Sb\n0.250000 0.060926 0.788585 Sb\n0.250000 0.439074 0.288585 Sb\n0.750000 0.272308 0.469535 Sb\n0.750000 0.227692 0.969535 Sb\n0.250000 0.727692 0.530465 Sb\n0.250000 0.772308 0.030465 Sb\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Eu",
                "Ga",
                "Sb"
            ],
            "chemical_system": "Eu-Ga-Sb",
            "density": 6.5903769484522075,
            "density_atomic": 0.037096608583135966,
            "volume": 539.1328416229389,
            "volume_molar": 16.233669302960624,
            "formula_full": "Eu4 Ga8 Sb8",
            "formula_reduced": "Eu(GaSb)2",
            "formula_anonymous": "AB2C2",
            "energy": -109.78658032,
            "energy_per_atom": -5.489329016,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -108.25058032,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 27.980061,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:24.997000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-767722",
            "created_at": "2022-09-04T14:40:58.921222Z",
            "structure_string": "V2 Fe2 P8 O28\n1.0\n4.885415 0.036305 0.156086\n0.095579 16.235502 -0.070777\n-2.071008 -0.022903 6.676887\nV Fe P O\n2 2 8 28\ndirect\n0.211748 0.752788 0.727431 V\n0.211394 0.252826 0.727225 V\n0.785021 0.503749 0.267492 Fe\n0.784964 0.003687 0.267717 Fe\n0.383562 0.093010 0.505155 P\n0.383508 0.593000 0.505147 P\n0.250569 0.384462 0.109118 P\n0.250612 0.884457 0.109212 P\n0.759347 0.135670 0.890756 P\n0.759357 0.635645 0.890707 P\n0.611616 0.346775 0.493512 P\n0.611836 0.846793 0.493687 P\n0.014268 0.168137 0.824525 O\n0.014120 0.668155 0.824432 O\n0.172239 0.326578 0.922554 O\n0.172349 0.826535 0.922648 O\n0.144631 0.032559 0.469664 O\n0.144517 0.532575 0.469646 O\n0.270438 0.182727 0.530314 O\n0.270540 0.682736 0.530438 O\n0.414335 0.336161 0.632086 O\n0.414661 0.836163 0.632381 O\n0.553818 0.209241 0.898994 O\n0.553701 0.709171 0.899158 O\n0.586437 0.073615 0.724802 O\n0.586389 0.573561 0.724805 O\n0.434950 0.320093 0.274242 O\n0.434963 0.820115 0.274429 O\n0.435840 0.454775 0.081237 O\n0.435908 0.954748 0.081332 O\n0.561700 0.094323 0.359268 O\n0.561646 0.594320 0.359225 O\n0.707916 0.434206 0.490425 O\n0.707933 0.934224 0.490581 O\n0.860132 0.284214 0.550421 O\n0.860483 0.784260 0.550447 O\n0.855744 0.087662 0.078862 O\n0.855893 0.587630 0.078787 O\n0.985507 0.408440 0.168402 O\n0.985511 0.908448 0.168443 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "V",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-O-P-V",
            "density": 2.823421723246602,
            "density_atomic": 0.07479237831792385,
            "volume": 534.8138526892395,
            "volume_molar": 8.051810753231262,
            "formula_full": "V2 Fe2 P8 O28",
            "formula_reduced": "VFe(P2O7)2",
            "formula_anonymous": "ABC4D14",
            "energy": -315.99594897000003,
            "energy_per_atom": -7.899898724250001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -288.84794897,
            "band_gap": 0.8122999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0003762,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:10.125000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1227542",
            "created_at": "2022-09-04T14:40:58.921896Z",
            "structure_string": "Ce7 Ti4 Se12 O6\n1.0\n0.000000 3.846221 0.000000\n0.008784 0.000000 11.124497\n14.075489 1.923110 -0.099020\nCe Ti Se O\n7 4 12 6\ndirect\n0.197706 0.421470 0.604587 Ce\n0.799775 0.576813 0.400450 Ce\n0.567738 0.770968 0.864524 Ce\n0.436737 0.232701 0.126526 Ce\n0.056096 0.267874 0.887809 Ce\n0.946984 0.731857 0.106031 Ce\n0.323121 0.955063 0.353759 Ce\n0.500620 0.500414 0.998760 Ti\n0.208859 0.733810 0.582281 Ti\n0.787688 0.268369 0.424623 Ti\n0.000626 0.000665 0.998748 Ti\n0.363319 0.709400 0.273362 Se\n0.636367 0.293399 0.727266 Se\n0.139341 0.868302 0.721318 Se\n0.860755 0.125769 0.278490 Se\n0.437148 0.951037 0.125704 Se\n0.560511 0.047742 0.878978 Se\n0.338586 0.380593 0.322829 Se\n0.662452 0.617796 0.675096 Se\n0.063832 0.540893 0.872336 Se\n0.936195 0.460395 0.127610 Se\n0.756630 0.842520 0.486739 Se\n0.246444 0.155743 0.507111 Se\n0.484988 0.670969 0.030024 O\n0.514995 0.328666 0.970011 O\n0.022004 0.832872 0.955992 O\n0.977302 0.168255 0.045397 O\n0.252870 0.594807 0.494261 O\n0.746492 0.405540 0.507016 O\n",
            "nsites": 29,
            "nelements": 4,
            "elements": [
                "Ce",
                "Ti",
                "Se",
                "O"
            ],
            "chemical_system": "Ce-O-Se-Ti",
            "density": 6.109398131818711,
            "density_atomic": 0.04815234875012992,
            "volume": 602.2551495979052,
            "volume_molar": 12.506432014873939,
            "formula_full": "Ce7 Ti4 Se12 O6",
            "formula_reduced": "Ce7Ti4(Se2O)6",
            "formula_anonymous": "A4B6C7D12",
            "energy": -217.2927198,
            "energy_per_atom": -7.492852406896551,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -207.5067198,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.6160557,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:10.717000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1247253",
            "created_at": "2022-09-04T14:40:58.925154Z",
            "structure_string": "Si14 Pt2 N20\n1.0\n6.749005 0.000000 0.098819\n0.000000 6.957390 0.000000\n-2.469119 0.000000 9.455473\nSi Pt N\n14 2 20\ndirect\n0.546054 0.984873 0.822927 Si\n0.546054 0.015127 0.322927 Si\n0.358217 0.023455 0.023198 Si\n0.358217 0.976545 0.523198 Si\n0.110254 0.406903 0.074279 Si\n0.110254 0.593097 0.574279 Si\n0.649206 0.366828 0.982836 Si\n0.649206 0.633172 0.482836 Si\n0.843685 0.619165 0.808273 Si\n0.843685 0.380835 0.308273 Si\n0.291090 0.621280 0.878202 Si\n0.291090 0.378720 0.378202 Si\n0.481448 0.367139 0.682576 Si\n0.481448 0.632861 0.182576 Si\n0.009059 0.888270 0.707906 Pt\n0.009059 0.111730 0.207906 Pt\n0.752690 0.845683 0.820022 N\n0.752690 0.154317 0.320022 N\n0.547433 0.143118 0.962902 N\n0.547433 0.856882 0.462902 N\n0.321642 0.872932 0.868918 N\n0.321642 0.127068 0.368918 N\n0.171126 0.167884 0.055410 N\n0.171126 0.832116 0.555410 N\n0.282433 0.498882 0.722223 N\n0.282433 0.501118 0.222223 N\n0.454744 0.119702 0.669655 N\n0.454744 0.880298 0.169655 N\n0.869428 0.380614 0.121734 N\n0.869428 0.619386 0.621734 N\n0.071691 0.564689 0.932680 N\n0.071691 0.435311 0.432680 N\n0.692674 0.421130 0.818257 N\n0.692674 0.578870 0.318257 N\n0.489429 0.543882 0.017302 N\n0.489429 0.456118 0.517302 N\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Si",
                "Pt",
                "N"
            ],
            "chemical_system": "N-Pt-Si",
            "density": 3.96241057155558,
            "density_atomic": 0.0807747813478317,
            "volume": 445.68365768738016,
            "volume_molar": 7.455471447291831,
            "formula_full": "Si14 Pt2 N20",
            "formula_reduced": "Si7PtN10",
            "formula_anonymous": "AB7C10",
            "energy": -288.4718082700001,
            "energy_per_atom": -8.01310578527778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -281.25180827,
            "band_gap": 1.0480999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007621,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:22.600000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-1067160",
            "created_at": "2022-09-04T14:40:58.926567Z",
            "structure_string": "Li1 Yb1 S2\n1.0\n5.989733 -1.991441 0.000000\n5.989733 1.991441 0.000000\n5.327628 0.000000 3.385133\nLi Yb S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Yb\n0.754764 0.754764 0.754764 S\n0.245236 0.245236 0.245236 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Yb",
                "S"
            ],
            "chemical_system": "Li-S-Yb",
            "density": 5.019446241566259,
            "density_atomic": 0.04953125719760447,
            "volume": 80.75708605662963,
            "volume_molar": 12.158263490011425,
            "formula_full": "Li1 Yb1 S2",
            "formula_reduced": "LiYbS2",
            "formula_anonymous": "ABC2",
            "energy": -18.00431147,
            "energy_per_atom": -4.5010778675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.99831147,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.4469177,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:12.499000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1097524",
            "created_at": "2022-09-04T14:40:58.926550Z",
            "structure_string": "Cd1 Ag1 Au2\n1.0\n-5.265289 5.750031 8.131122\n5.265289 -5.750031 8.131122\n5.265289 5.750031 -8.131122\nCd Ag Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n0.000000 0.251354 0.251354 Au\n0.000000 0.748646 0.748646 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cd",
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au-Cd",
            "density": 1.035773427699838,
            "density_atomic": 0.0040621609129783895,
            "volume": 984.6975749336298,
            "volume_molar": 148.24968505702415,
            "formula_full": "Cd1 Ag1 Au2",
            "formula_reduced": "CdAgAu2",
            "formula_anonymous": "ABC2",
            "energy": -6.48674852,
            "energy_per_atom": -1.62168713,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.48674852,
            "band_gap": 0.2933000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001097,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:10.847000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-9503",
            "created_at": "2022-09-04T14:40:58.934279Z",
            "structure_string": "Ba2 Dy2 Cu2 Te6\n1.0\n2.219692 -7.498904 0.000000\n2.219692 7.498904 0.000000\n0.000000 0.000000 11.435058\nBa Dy Cu Te\n2 2 2 6\ndirect\n0.749283 0.250717 0.250000 Ba\n0.250717 0.749283 0.750000 Ba\n0.500000 0.500000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.967899 0.032101 0.750000 Cu\n0.032101 0.967899 0.250000 Cu\n0.136052 0.863948 0.438848 Te\n0.863948 0.136052 0.561152 Te\n0.863948 0.136052 0.938848 Te\n0.136052 0.863948 0.061152 Te\n0.570434 0.429566 0.750000 Te\n0.429566 0.570434 0.250000 Te\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ba",
                "Dy",
                "Cu",
                "Te"
            ],
            "chemical_system": "Ba-Cu-Dy-Te",
            "density": 6.509681574336711,
            "density_atomic": 0.031522624450615225,
            "volume": 380.67896341561743,
            "volume_molar": 19.10418585049782,
            "formula_full": "Ba2 Dy2 Cu2 Te6",
            "formula_reduced": "BaDyCuTe3",
            "formula_anonymous": "ABCD3",
            "energy": -57.50294944,
            "energy_per_atom": -4.7919124533333335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -54.97094944,
            "band_gap": 0.5186000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014247,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:22.696000Z",
            "spacegroup": 63
        }
    ]
}