GET /third-parties/MatprojStructure/?format=api&ordering=is_stable&page=10186
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_stable&page=10187",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_stable&page=10185",
    "results": [
        {
            "id": "mp-684872",
            "created_at": "2022-09-04T14:40:54.557451Z",
            "structure_string": "Ba4 La6 Ti4 Cr6 O30\n1.0\n-0.000007 -0.000322 5.643783\n7.939352 0.000007 -0.000009\n0.000016 13.951819 -2.822689\nBa La Ti Cr O\n4 6 4 6 30\ndirect\n0.998500 0.000001 0.996972 Ba\n0.998500 0.499998 0.996974 Ba\n0.601484 0.999998 0.203019 Ba\n0.601485 0.500000 0.203018 Ba\n0.800009 0.000007 0.600009 La\n0.799996 0.500005 0.600001 La\n0.203013 0.999993 0.406158 La\n0.203052 0.500012 0.406164 La\n0.396965 0.000001 0.793839 La\n0.396966 0.500007 0.793839 La\n0.101824 0.250001 0.203639 Ti\n0.101826 0.750000 0.203635 Ti\n0.498180 0.249994 0.996349 Ti\n0.498183 0.750006 0.996352 Ti\n0.299996 0.750004 0.600005 Cr\n0.701380 0.249997 0.402789 Cr\n0.898637 0.249997 0.797216 Cr\n0.300007 0.250007 0.600005 Cr\n0.701380 0.749998 0.402795 Cr\n0.898637 0.749999 0.797213 Cr\n0.299967 0.000001 0.599991 O\n0.299976 0.500000 0.599987 O\n0.799983 0.250001 0.099995 O\n0.799983 0.749998 0.099994 O\n0.299965 0.250003 0.099993 O\n0.299966 0.749997 0.099994 O\n0.496339 0.000002 0.992775 O\n0.496341 0.499996 0.992774 O\n0.103652 0.999999 0.207247 O\n0.103651 0.499999 0.207247 O\n0.705457 0.999994 0.410874 O\n0.705473 0.500004 0.410872 O\n0.894554 0.999999 0.789136 O\n0.894550 0.500000 0.789138 O\n0.388362 0.250000 0.305880 O\n0.388370 0.749998 0.305884 O\n0.917565 0.249993 0.305898 O\n0.917563 0.750003 0.305903 O\n0.211656 0.250003 0.894105 O\n0.211660 0.749992 0.894103 O\n0.682430 0.250001 0.894092 O\n0.682436 0.749998 0.894092 O\n0.001810 0.249997 0.501054 O\n0.001801 0.749994 0.501054 O\n0.598212 0.249999 0.698949 O\n0.598215 0.750003 0.698953 O\n0.499266 0.250005 0.501064 O\n0.499266 0.749997 0.501061 O\n0.100755 0.250004 0.698949 O\n0.100755 0.749994 0.698952 O\n",
            "nsites": 50,
            "nelements": 5,
            "elements": [
                "Ba",
                "La",
                "Ti",
                "Cr",
                "O"
            ],
            "chemical_system": "Ba-Cr-La-O-Ti",
            "density": 6.2851172362678165,
            "density_atomic": 0.07998136645585939,
            "volume": 625.1456084786237,
            "volume_molar": 7.529429699508243,
            "formula_full": "Ba4 La6 Ti4 Cr6 O30",
            "formula_reduced": "Ba2La3Ti2Cr3O15",
            "formula_anonymous": "A2B2C3D3E15",
            "energy": -438.93510781,
            "energy_per_atom": -8.7787021562,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -406.33110781,
            "band_gap": 1.4871999999999996,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.00067,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.049000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-567143",
            "created_at": "2022-09-04T14:40:54.577176Z",
            "structure_string": "Lu56 In12 Co12\n1.0\n9.340364 0.000000 0.000000\n0.000000 9.340364 0.000000\n0.000000 0.000000 22.766932\nLu In Co\n56 12 12\ndirect\n0.316408 0.816418 0.354861 Lu\n0.316418 0.816408 0.854861 Lu\n0.309751 0.690249 0.500000 Lu\n0.183592 0.683582 0.145139 Lu\n0.183582 0.683592 0.645139 Lu\n0.316418 0.183592 0.854861 Lu\n0.500000 0.500000 0.604487 Lu\n0.500000 0.308831 0.734114 Lu\n0.809751 0.809751 0.000000 Lu\n0.809751 0.190249 0.000000 Lu\n0.683582 0.816408 0.854861 Lu\n0.816418 0.683592 0.645139 Lu\n0.191169 0.000000 0.234114 Lu\n0.000000 0.311428 0.280733 Lu\n0.000000 0.500000 0.536553 Lu\n0.190249 0.190249 0.000000 Lu\n0.000000 0.500000 0.036553 Lu\n0.190249 0.809751 0.000000 Lu\n0.000000 0.808831 0.765886 Lu\n0.000000 0.000000 0.104487 Lu\n0.183592 0.316418 0.145139 Lu\n0.000000 0.191169 0.765886 Lu\n0.683592 0.816418 0.354861 Lu\n0.698613 0.500000 0.947112 Lu\n0.816408 0.316418 0.145139 Lu\n0.183582 0.316408 0.645139 Lu\n0.683582 0.183592 0.854861 Lu\n0.316408 0.183582 0.354861 Lu\n0.309751 0.309751 0.500000 Lu\n0.688572 0.000000 0.719267 Lu\n0.816418 0.316408 0.645139 Lu\n0.691169 0.500000 0.265886 Lu\n0.500000 0.188572 0.219267 Lu\n0.301387 0.500000 0.947112 Lu\n0.188572 0.500000 0.780733 Lu\n0.000000 0.688572 0.280733 Lu\n0.500000 0.000000 0.463447 Lu\n0.690249 0.309751 0.500000 Lu\n0.000000 0.801387 0.447112 Lu\n0.198613 0.000000 0.552888 Lu\n0.500000 0.698613 0.052888 Lu\n0.500000 0.811428 0.219267 Lu\n0.000000 0.198613 0.447112 Lu\n0.000000 0.000000 0.895513 Lu\n0.500000 0.691169 0.734114 Lu\n0.801387 0.000000 0.552888 Lu\n0.500000 0.500000 0.395513 Lu\n0.811428 0.500000 0.780733 Lu\n0.500000 0.301387 0.052888 Lu\n0.683592 0.183582 0.354861 Lu\n0.308831 0.500000 0.265886 Lu\n0.808831 0.000000 0.234114 Lu\n0.690249 0.690249 0.500000 Lu\n0.500000 0.000000 0.963447 Lu\n0.311428 0.000000 0.719267 Lu\n0.816408 0.683582 0.145139 Lu\n0.000000 0.000000 0.656535 In\n0.500000 0.500000 0.843465 In\n0.500000 0.500000 0.156535 In\n0.500000 0.839800 0.604681 In\n0.160200 0.500000 0.395319 In\n0.660200 0.000000 0.104681 In\n0.000000 0.000000 0.343465 In\n0.339800 0.000000 0.104681 In\n0.500000 0.160200 0.604681 In\n0.000000 0.339800 0.895319 In\n0.839800 0.500000 0.395319 In\n0.000000 0.660200 0.895319 In\n0.000000 0.218757 0.561940 Co\n0.500000 0.000000 0.801226 Co\n0.281243 0.500000 0.061940 Co\n0.500000 0.281243 0.938060 Co\n0.000000 0.781243 0.561940 Co\n0.718757 0.500000 0.061940 Co\n0.500000 0.000000 0.301226 Co\n0.500000 0.718757 0.938060 Co\n0.781243 0.000000 0.438060 Co\n0.000000 0.500000 0.198774 Co\n0.218757 0.000000 0.438060 Co\n0.000000 0.500000 0.698774 Co\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Lu",
                "In",
                "Co"
            ],
            "chemical_system": "Co-In-Lu",
            "density": 9.934571982697216,
            "density_atomic": 0.040277070389527166,
            "volume": 1986.2417804052,
            "volume_molar": 14.951784481241406,
            "formula_full": "Lu56 In12 Co12",
            "formula_reduced": "Lu14(InCo)3",
            "formula_anonymous": "A3B3C14",
            "energy": -397.19910918,
            "energy_per_atom": -4.96498886475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -397.19910918,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0755208,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:00.688000Z",
            "spacegroup": 137
        },
        {
            "id": "mp-743742",
            "created_at": "2022-09-04T14:40:54.292501Z",
            "structure_string": "Fe6 H12 Pb1 S4 O28\n1.0\n11.768324 -3.690242 0.000000\n11.768324 3.690242 0.000000\n10.611159 0.000000 6.286067\nFe H Pb S O\n6 12 1 4 28\ndirect\n0.246682 0.752478 0.752478 Fe\n0.752478 0.752478 0.246682 Fe\n0.752478 0.246682 0.752478 Fe\n0.247522 0.753318 0.247522 Fe\n0.247522 0.247522 0.753318 Fe\n0.753318 0.247522 0.247522 Fe\n0.357796 0.357796 0.955274 H\n0.955274 0.357796 0.357796 H\n0.357796 0.955274 0.357796 H\n0.136987 0.577411 0.136987 H\n0.136987 0.136987 0.577411 H\n0.577411 0.136987 0.136987 H\n0.422589 0.863013 0.863013 H\n0.863013 0.863013 0.422589 H\n0.863013 0.422589 0.863013 H\n0.642204 0.044726 0.642204 H\n0.044726 0.642204 0.642204 H\n0.642204 0.642204 0.044726 H\n0.500000 0.500000 0.500000 Pb\n0.347472 0.347472 0.347472 S\n0.844716 0.844716 0.844716 S\n0.155284 0.155284 0.155284 S\n0.652528 0.652528 0.652528 S\n0.305110 0.305110 0.305110 O\n0.920037 0.250755 0.250755 O\n0.250755 0.250755 0.920037 O\n0.250755 0.920037 0.250755 O\n0.439890 0.439890 0.813472 O\n0.813472 0.439890 0.439890 O\n0.439890 0.813472 0.439890 O\n0.802233 0.802233 0.802233 O\n0.062902 0.664624 0.062902 O\n0.664624 0.062902 0.062902 O\n0.062902 0.062902 0.664624 O\n0.417332 0.748620 0.748620 O\n0.748620 0.748620 0.417332 O\n0.251380 0.582668 0.251380 O\n0.748620 0.417332 0.748620 O\n0.251380 0.251380 0.582668 O\n0.582668 0.251380 0.251380 O\n0.937098 0.937098 0.335376 O\n0.335376 0.937098 0.937098 O\n0.937098 0.335376 0.937098 O\n0.197767 0.197767 0.197767 O\n0.560110 0.186528 0.560110 O\n0.186528 0.560110 0.560110 O\n0.560110 0.560110 0.186528 O\n0.749245 0.079963 0.749245 O\n0.749245 0.749245 0.079963 O\n0.079963 0.749245 0.749245 O\n0.694890 0.694890 0.694890 O\n",
            "nsites": 51,
            "nelements": 5,
            "elements": [
                "Fe",
                "H",
                "Pb",
                "S",
                "O"
            ],
            "chemical_system": "Fe-H-O-Pb-S",
            "density": 3.438609594277136,
            "density_atomic": 0.09340964266706706,
            "volume": 545.9821763988056,
            "volume_molar": 6.447022585734818,
            "formula_full": "Fe6 H12 Pb1 S4 O28",
            "formula_reduced": "Fe6H12Pb(SO7)4",
            "formula_anonymous": "AB4C6D12E28",
            "energy": -333.34789335,
            "energy_per_atom": -6.536233202941176,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -300.57589335,
            "band_gap": 0.8248,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 29.9992274,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:01.238000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1223558",
            "created_at": "2022-09-04T14:40:54.458134Z",
            "structure_string": "K1 H8 W1 N2 O3 F3\n1.0\n-4.484778 0.000000 -4.615059\n4.484778 -4.621740 0.000000\n-4.484778 -4.621740 0.000000\nK H W N O F\n1 8 1 2 3 3\ndirect\n0.000000 0.499658 0.499658 K\n0.367682 0.178613 0.441640 H\n0.618969 0.168788 0.193801 H\n0.632318 0.441640 0.178613 H\n0.381031 0.193801 0.168788 H\n0.618969 0.812770 0.549819 H\n0.367682 0.809322 0.810932 H\n0.381031 0.549819 0.812770 H\n0.632318 0.810932 0.809322 H\n0.000000 0.987317 0.987317 W\n0.500000 0.245905 0.245905 N\n0.500000 0.745905 0.745905 N\n0.397857 0.222358 0.824501 O\n0.000000 0.790794 0.790794 O\n0.602143 0.824501 0.222358 O\n0.000000 0.221511 0.776990 F\n0.000000 0.219377 0.219377 F\n0.000000 0.776990 0.221511 F\n",
            "nsites": 18,
            "nelements": 6,
            "elements": [
                "K",
                "H",
                "W",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "F-H-K-N-O-W",
            "density": 3.1594178225664513,
            "density_atomic": 0.09408465391146163,
            "volume": 191.3170666168247,
            "volume_molar": 6.400768360871197,
            "formula_full": "K1 H8 W1 N2 O3 F3",
            "formula_reduced": "KH8WN2(OF)3",
            "formula_anonymous": "ABC2D3E3F8",
            "energy": -104.47639852,
            "energy_per_atom": -5.804244362222223,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -95.86939852,
            "band_gap": 3.6514,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.99e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:23.359000Z",
            "spacegroup": 42
        },
        {
            "id": "mp-757911",
            "created_at": "2022-09-04T14:40:54.464051Z",
            "structure_string": "Mg1 Al10 O16\n1.0\n9.275625 -2.859535 0.000000\n9.275625 2.859535 0.000000\n8.394074 0.000000 4.873776\nMg Al O\n1 10 16\ndirect\n0.809981 0.809981 0.809981 Mg\n0.309792 0.309792 0.309792 Al\n0.243400 0.759506 0.759506 Al\n0.189256 0.189256 0.189256 Al\n0.759506 0.243400 0.759506 Al\n0.245589 0.245589 0.749292 Al\n0.759506 0.759506 0.243400 Al\n0.245589 0.749292 0.245589 Al\n0.749292 0.245589 0.245589 Al\n0.497784 0.497784 0.497784 Al\n0.691777 0.691777 0.691777 Al\n0.388341 0.388341 0.850803 O\n0.388341 0.850803 0.388341 O\n0.120493 0.120493 0.618340 O\n0.120493 0.618340 0.120493 O\n0.618340 0.120493 0.120493 O\n0.375414 0.375414 0.375414 O\n0.162532 0.601383 0.601383 O\n0.882707 0.882707 0.882707 O\n0.622982 0.622982 0.622982 O\n0.850803 0.388341 0.388341 O\n0.377844 0.882275 0.882275 O\n0.122629 0.122629 0.122629 O\n0.882275 0.882275 0.377844 O\n0.882275 0.377844 0.882275 O\n0.601383 0.162532 0.601383 O\n0.601383 0.601383 0.162532 O\n",
            "nsites": 27,
            "nelements": 3,
            "elements": [
                "Mg",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Mg-O",
            "density": 3.533174586781467,
            "density_atomic": 0.10443104034363664,
            "volume": 258.5438190709857,
            "volume_molar": 5.766619522494254,
            "formula_full": "Mg1 Al10 O16",
            "formula_reduced": "MgAl10O16",
            "formula_anonymous": "AB10C16",
            "energy": -209.80791626,
            "energy_per_atom": -7.770663565185186,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -198.81591626,
            "band_gap": 4.406999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.005899,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:01.437000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-1100656",
            "created_at": "2022-09-04T14:40:54.562652Z",
            "structure_string": "Li9 Mn2 Co5 O16\n1.0\n1.456762 10.545346 0.000000\n-1.456762 10.545346 0.000000\n0.000000 3.011651 9.389870\nLi Mn Co O\n9 2 5 16\ndirect\n0.437808 0.437808 0.798072 Li\n0.305087 0.305087 0.441631 Li\n0.193603 0.193603 0.074562 Li\n0.810631 0.810631 0.938316 Li\n0.687428 0.687428 0.559846 Li\n0.565718 0.565718 0.195680 Li\n0.065396 0.065396 0.673305 Li\n0.935320 0.935320 0.325133 Li\n0.749459 0.749459 0.249113 Li\n0.000107 0.000107 0.000870 Mn\n0.370474 0.370474 0.126177 Mn\n0.874505 0.874505 0.625175 Co\n0.630885 0.630885 0.874551 Co\n0.501912 0.501912 0.493517 Co\n0.248943 0.248943 0.747195 Co\n0.135815 0.135815 0.372883 Co\n0.526890 0.526890 0.864952 O\n0.404710 0.404710 0.479010 O\n0.291448 0.291448 0.090955 O\n0.908535 0.908535 0.985254 O\n0.779826 0.779826 0.604270 O\n0.654005 0.654005 0.231159 O\n0.151421 0.151421 0.730934 O\n0.028648 0.028648 0.353285 O\n0.345005 0.345005 0.770010 O\n0.214763 0.214763 0.407084 O\n0.086119 0.086119 0.023064 O\n0.715243 0.715243 0.905334 O\n0.593655 0.593655 0.516065 O\n0.467733 0.467733 0.137648 O\n0.969724 0.969724 0.645025 O\n0.849185 0.849185 0.259926 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.161493890745167,
            "density_atomic": 0.11092028198026639,
            "volume": 288.4954800754388,
            "volume_molar": 5.429251217618964,
            "formula_full": "Li9 Mn2 Co5 O16",
            "formula_reduced": "Li9Mn2Co5O16",
            "formula_anonymous": "A2B5C9D16",
            "energy": -207.77774131,
            "energy_per_atom": -6.4930544159375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -185.25974131,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.9999954,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.367000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1213905",
            "created_at": "2022-09-04T14:40:54.576683Z",
            "structure_string": "Cs12 La4 Br24\n1.0\n8.892694 0.000000 0.000000\n0.000000 14.269478 0.000000\n0.000000 4.599112 14.256169\nCs La Br\n12 4 24\ndirect\n0.434727 0.734362 0.315358 Cs\n0.565273 0.265638 0.684642 Cs\n0.934727 0.765638 0.684642 Cs\n0.065273 0.234362 0.315358 Cs\n0.965425 0.641106 0.097922 Cs\n0.034575 0.358894 0.902078 Cs\n0.465425 0.858894 0.902078 Cs\n0.534575 0.141106 0.097922 Cs\n0.932905 0.887237 0.320776 Cs\n0.067095 0.112763 0.679224 Cs\n0.432905 0.612763 0.679224 Cs\n0.567095 0.387237 0.320776 Cs\n0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.000000 La\n0.499264 0.627890 0.119217 Br\n0.500736 0.372110 0.880783 Br\n0.999264 0.872110 0.880783 Br\n0.000736 0.127890 0.119217 Br\n0.296026 0.994542 0.346957 Br\n0.703974 0.005458 0.653043 Br\n0.796026 0.505458 0.653043 Br\n0.203974 0.494542 0.346957 Br\n0.789590 0.605201 0.349799 Br\n0.210410 0.394799 0.650201 Br\n0.289590 0.894799 0.650201 Br\n0.710410 0.105201 0.349799 Br\n0.639304 0.810892 0.500050 Br\n0.360696 0.189108 0.499950 Br\n0.139304 0.689108 0.499950 Br\n0.860696 0.310892 0.500050 Br\n0.181904 0.849591 0.133417 Br\n0.818096 0.150409 0.866583 Br\n0.681904 0.650409 0.866583 Br\n0.318096 0.349591 0.133417 Br\n0.723045 0.903197 0.099239 Br\n0.276955 0.096803 0.900761 Br\n0.223045 0.596803 0.900761 Br\n0.776955 0.403197 0.099239 Br\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Cs",
                "La",
                "Br"
            ],
            "chemical_system": "Br-Cs-La",
            "density": 3.73426677638449,
            "density_atomic": 0.022111373551012167,
            "volume": 1809.0237545721789,
            "volume_molar": 27.235489220543386,
            "formula_full": "Cs12 La4 Br24",
            "formula_reduced": "Cs3LaBr6",
            "formula_anonymous": "AB3C6",
            "energy": -159.77370247,
            "energy_per_atom": -3.99434256175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -146.95770247,
            "band_gap": 3.9286,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002388,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:58.455000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-3698",
            "created_at": "2022-09-04T14:40:54.587750Z",
            "structure_string": "Sr1 Al1 Si1\n1.0\n2.133783 -3.695820 0.000000\n2.133783 3.695820 0.000000\n0.000000 0.000000 4.749876\nSr Al Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.500000 Al\n0.333333 0.666667 0.500000 Si\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Si-Sr",
            "density": 3.162716702320716,
            "density_atomic": 0.04004496559499072,
            "volume": 74.91578417975403,
            "volume_molar": 15.038446582541996,
            "formula_full": "Sr1 Al1 Si1",
            "formula_reduced": "SrAlSi",
            "formula_anonymous": "ABC",
            "energy": -11.98637377,
            "energy_per_atom": -3.9954579233333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.057373769999998,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015381,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:24.410000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-643257",
            "created_at": "2022-09-04T14:40:54.605271Z",
            "structure_string": "K2 H4 Pd1\n1.0\n-2.949142 2.949142 3.852735\n2.949142 -2.949142 3.852735\n2.949142 2.949142 -3.852735\nK H Pd\n2 4 1\ndirect\n0.250000 0.750000 0.500000 K\n0.750000 0.250000 0.500000 K\n0.199244 0.199244 0.398487 H\n0.800756 0.800756 0.601513 H\n0.199244 0.800756 0.000000 H\n0.800756 0.199244 0.000000 H\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "K",
                "H",
                "Pd"
            ],
            "chemical_system": "H-K-Pd",
            "density": 2.3371233455202187,
            "density_atomic": 0.05222489098526008,
            "volume": 134.03570343451125,
            "volume_molar": 11.531169613546316,
            "formula_full": "K2 H4 Pd1",
            "formula_reduced": "K2H4Pd",
            "formula_anonymous": "AB2C4",
            "energy": -23.70249734,
            "energy_per_atom": -3.3860710485714285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.98649734,
            "band_gap": 2.6477,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.8e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:58.910000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1201197",
            "created_at": "2022-09-04T14:40:54.310500Z",
            "structure_string": "Tb12 Al86 Mo8\n1.0\n5.536553 -9.589591 0.000000\n5.536553 9.589591 0.000000\n0.000000 0.000000 17.630557\nTb Al Mo\n12 86 8\ndirect\n0.469018 0.469018 0.904797 Tb\n0.530982 0.000000 0.904797 Tb\n0.000000 0.530982 0.904797 Tb\n0.530982 0.530982 0.095203 Tb\n0.469018 0.000000 0.095203 Tb\n0.000000 0.469018 0.095203 Tb\n0.530982 0.530982 0.404797 Tb\n0.469018 0.000000 0.404797 Tb\n0.000000 0.469018 0.404797 Tb\n0.469018 0.469018 0.595203 Tb\n0.530982 0.000000 0.595203 Tb\n0.000000 0.530982 0.595203 Tb\n0.841727 0.236022 0.836300 Al\n0.763978 0.605705 0.836300 Al\n0.394295 0.158273 0.836300 Al\n0.236022 0.841727 0.836300 Al\n0.605705 0.763978 0.836300 Al\n0.158273 0.394295 0.836300 Al\n0.158273 0.763978 0.163700 Al\n0.236022 0.394295 0.163700 Al\n0.605705 0.841727 0.163700 Al\n0.763978 0.158273 0.163700 Al\n0.394295 0.236022 0.163700 Al\n0.841727 0.605705 0.163700 Al\n0.158273 0.763978 0.336300 Al\n0.236022 0.394295 0.336300 Al\n0.605705 0.841727 0.336300 Al\n0.763978 0.158273 0.336300 Al\n0.394295 0.236022 0.336300 Al\n0.841727 0.605705 0.336300 Al\n0.841727 0.236022 0.663700 Al\n0.763978 0.605705 0.663700 Al\n0.394295 0.158273 0.663700 Al\n0.236022 0.841727 0.663700 Al\n0.605705 0.763978 0.663700 Al\n0.158273 0.394295 0.663700 Al\n0.841082 0.841082 0.385034 Al\n0.158918 0.000000 0.385034 Al\n0.000000 0.158918 0.385034 Al\n0.158918 0.158918 0.614966 Al\n0.841082 0.000000 0.614966 Al\n0.000000 0.841082 0.614966 Al\n0.158918 0.158918 0.885034 Al\n0.841082 0.000000 0.885034 Al\n0.000000 0.841082 0.885034 Al\n0.841082 0.841082 0.114966 Al\n0.158918 0.000000 0.114966 Al\n0.000000 0.158918 0.114966 Al\n0.746349 0.746349 0.969384 Al\n0.253651 0.000000 0.969384 Al\n0.000000 0.253651 0.969384 Al\n0.253651 0.253651 0.030616 Al\n0.746349 0.000000 0.030616 Al\n0.000000 0.746349 0.030616 Al\n0.253651 0.253651 0.469384 Al\n0.746349 0.000000 0.469384 Al\n0.000000 0.746349 0.469384 Al\n0.746349 0.746349 0.530616 Al\n0.253651 0.000000 0.530616 Al\n0.000000 0.253651 0.530616 Al\n0.852522 0.448566 0.750000 Al\n0.551434 0.403956 0.750000 Al\n0.596044 0.147478 0.750000 Al\n0.448566 0.852522 0.750000 Al\n0.403956 0.551434 0.750000 Al\n0.147478 0.596044 0.750000 Al\n0.147478 0.551434 0.250000 Al\n0.448566 0.596044 0.250000 Al\n0.403956 0.852522 0.250000 Al\n0.551434 0.147478 0.250000 Al\n0.596044 0.448566 0.250000 Al\n0.852522 0.403956 0.250000 Al\n0.752818 0.247182 0.000000 Al\n0.752818 0.505635 0.000000 Al\n0.494365 0.247182 0.000000 Al\n0.247182 0.752818 0.000000 Al\n0.505635 0.752818 0.000000 Al\n0.247182 0.494365 0.000000 Al\n0.247182 0.752818 0.500000 Al\n0.247182 0.494365 0.500000 Al\n0.505635 0.752818 0.500000 Al\n0.752818 0.247182 0.500000 Al\n0.494365 0.247182 0.500000 Al\n0.752818 0.505635 0.500000 Al\n0.666667 0.333333 0.873702 Al\n0.333333 0.666667 0.873702 Al\n0.333333 0.666667 0.126298 Al\n0.666667 0.333333 0.126298 Al\n0.333333 0.666667 0.373702 Al\n0.666667 0.333333 0.373702 Al\n0.666667 0.333333 0.626298 Al\n0.333333 0.666667 0.626298 Al\n0.853003 0.853003 0.750000 Al\n0.146997 0.000000 0.750000 Al\n0.000000 0.146997 0.750000 Al\n0.146997 0.146997 0.250000 Al\n0.853003 0.000000 0.250000 Al\n0.000000 0.853003 0.250000 Al\n0.270185 0.270185 0.750000 Mo\n0.729815 0.000000 0.750000 Mo\n0.000000 0.729815 0.750000 Mo\n0.729815 0.729815 0.250000 Mo\n0.270185 0.000000 0.250000 Mo\n0.000000 0.270185 0.250000 Mo\n0.000000 0.000000 0.000000 Mo\n0.000000 0.000000 0.500000 Mo\n",
            "nsites": 106,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Mo"
            ],
            "chemical_system": "Al-Mo-Tb",
            "density": 4.430494380651729,
            "density_atomic": 0.056620055415555974,
            "volume": 1872.128157099564,
            "volume_molar": 10.636055927182047,
            "formula_full": "Tb12 Al86 Mo8",
            "formula_reduced": "Tb6Al43Mo4",
            "formula_anonymous": "A4B6C43",
            "energy": -498.49013279,
            "energy_per_atom": -4.702737101792453,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -498.49013279,
            "band_gap": 0.0323000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2177177,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:01.486000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1210699",
            "created_at": "2022-09-04T14:40:54.318762Z",
            "structure_string": "Mn8 Be12 Tl8 F48\n1.0\n10.413346 0.000000 0.000000\n0.000000 10.413346 0.000000\n0.000000 0.000000 10.413346\nMn Be Tl F\n8 12 8 48\ndirect\n0.334730 0.334730 0.334730 Mn\n0.165270 0.665270 0.834730 Mn\n0.665270 0.834730 0.165270 Mn\n0.834730 0.165270 0.665270 Mn\n0.598200 0.598200 0.598200 Mn\n0.901800 0.401800 0.098200 Mn\n0.401800 0.098200 0.901800 Mn\n0.098200 0.901800 0.401800 Mn\n0.018853 0.215508 0.375814 Be\n0.481147 0.784492 0.875814 Be\n0.981147 0.715508 0.124186 Be\n0.375814 0.018853 0.215508 Be\n0.518853 0.284492 0.624186 Be\n0.875814 0.481147 0.784492 Be\n0.124186 0.981147 0.715508 Be\n0.624186 0.518853 0.284492 Be\n0.215508 0.375814 0.018853 Be\n0.715508 0.124186 0.981147 Be\n0.284492 0.624186 0.518853 Be\n0.784492 0.875814 0.481147 Be\n0.049008 0.049008 0.049008 Tl\n0.450992 0.950992 0.549008 Tl\n0.950992 0.549008 0.450992 Tl\n0.549008 0.450992 0.950992 Tl\n0.816714 0.816714 0.816714 Tl\n0.683286 0.183286 0.316714 Tl\n0.183286 0.316714 0.683286 Tl\n0.316714 0.683286 0.183286 Tl\n0.011306 0.072975 0.328736 F\n0.488694 0.927025 0.828736 F\n0.988694 0.572975 0.171264 F\n0.328736 0.011306 0.072975 F\n0.511306 0.427025 0.671264 F\n0.828736 0.488694 0.927025 F\n0.171264 0.988694 0.572975 F\n0.671264 0.511306 0.427025 F\n0.072975 0.328736 0.011306 F\n0.572975 0.171264 0.988694 F\n0.427025 0.671264 0.511306 F\n0.927025 0.828736 0.488694 F\n0.266143 0.498119 0.439220 F\n0.233857 0.501881 0.939220 F\n0.733857 0.998119 0.060780 F\n0.439220 0.266143 0.498119 F\n0.766143 0.001881 0.560780 F\n0.939220 0.233857 0.501881 F\n0.060780 0.733857 0.998119 F\n0.560780 0.766143 0.001881 F\n0.498119 0.439220 0.266143 F\n0.998119 0.060780 0.733857 F\n0.001881 0.560780 0.766143 F\n0.501881 0.939220 0.233857 F\n0.044158 0.805094 0.227722 F\n0.455842 0.194906 0.727722 F\n0.955842 0.305094 0.272278 F\n0.227722 0.044158 0.805094 F\n0.544158 0.694906 0.772278 F\n0.727722 0.455842 0.194906 F\n0.272278 0.955842 0.305094 F\n0.772278 0.544158 0.694906 F\n0.805094 0.227722 0.044158 F\n0.305094 0.272278 0.955842 F\n0.694906 0.772278 0.544158 F\n0.194906 0.727722 0.455842 F\n0.160147 0.254782 0.402611 F\n0.339853 0.745218 0.902611 F\n0.839853 0.754782 0.097389 F\n0.402611 0.160147 0.254782 F\n0.660147 0.245218 0.597389 F\n0.902611 0.339853 0.745218 F\n0.097389 0.839853 0.754782 F\n0.597389 0.660147 0.245218 F\n0.254782 0.402611 0.160147 F\n0.754782 0.097389 0.839853 F\n0.245218 0.597389 0.660147 F\n0.745218 0.902611 0.339853 F\n",
            "nsites": 76,
            "nelements": 4,
            "elements": [
                "Mn",
                "Be",
                "Tl",
                "F"
            ],
            "chemical_system": "Be-F-Mn-Tl",
            "density": 4.550806583595696,
            "density_atomic": 0.06730428206790721,
            "volume": 1129.2000696674718,
            "volume_molar": 8.947633902288581,
            "formula_full": "Mn8 Be12 Tl8 F48",
            "formula_reduced": "Mn2Be3Tl2F12",
            "formula_anonymous": "A2B2C3D12",
            "energy": -462.5893614,
            "energy_per_atom": -6.08670212368421,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -427.0693614,
            "band_gap": 4.1194,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 39.9644664,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.630000Z",
            "spacegroup": 198
        },
        {
            "id": "mp-849304",
            "created_at": "2022-09-04T14:40:54.320414Z",
            "structure_string": "Na8 Mn2 O8\n1.0\n8.673300 -0.194590 0.057802\n-1.041408 5.805491 -0.086581\n-1.827023 1.886901 4.993081\nNa Mn O\n8 2 8\ndirect\n0.180779 0.005997 0.640326 Na\n0.138849 0.515754 0.110618 Na\n0.314491 0.548568 0.678071 Na\n0.356461 0.039598 0.207286 Na\n0.572614 0.035578 0.746694 Na\n0.727609 0.526170 0.920018 Na\n0.767630 0.029768 0.398102 Na\n0.922409 0.519871 0.570961 Na\n0.503424 0.559746 0.310470 Mn\n0.991507 0.995307 0.007619 Mn\n0.124991 0.252438 0.862693 O\n0.104501 0.787753 0.321116 O\n0.390247 0.766901 0.996943 O\n0.369912 0.302640 0.455662 O\n0.549164 0.756761 0.513055 O\n0.662183 0.393921 0.321551 O\n0.946046 0.798554 0.804781 O\n0.832309 0.160651 0.996076 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Na",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-Na-O",
            "density": 2.7761696590531577,
            "density_atomic": 0.07134666941096605,
            "volume": 252.28928201704372,
            "volume_molar": 8.440675380810967,
            "formula_full": "Na8 Mn2 O8",
            "formula_reduced": "Na4MnO4",
            "formula_anonymous": "AB4C4",
            "energy": -100.0179227,
            "energy_per_atom": -5.556551261111111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -91.1859227,
            "band_gap": 0.2385999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0009947,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:56.902000Z",
            "spacegroup": 2
        }
    ]
}