GET /third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=10133
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_magnetic&page=10134",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=10132",
    "results": [
        {
            "id": "mp-1078392",
            "created_at": "2022-09-04T14:45:25.952691Z",
            "structure_string": "Y1 Sb1 Pb2 O6\n1.0\n2.955853 5.088804 0.000000\n-2.955853 5.088804 0.000000\n0.000000 3.455744 4.912580\nY Sb Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Sb\n0.754025 0.754025 0.727180 Pb\n0.245975 0.245975 0.272820 Pb\n0.306013 0.786642 0.685063 O\n0.786642 0.306013 0.685063 O\n0.693987 0.213358 0.314937 O\n0.213358 0.693987 0.314937 O\n0.266067 0.266067 0.808939 O\n0.733933 0.733933 0.191061 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Y",
                "Sb",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Sb-Y",
            "density": 8.101840134912177,
            "density_atomic": 0.06766464576993103,
            "volume": 147.78766497945406,
            "volume_molar": 8.899981210979949,
            "formula_full": "Y1 Sb1 Pb2 O6",
            "formula_reduced": "YSb(PbO3)2",
            "formula_anonymous": "ABC2D6",
            "energy": -70.56501574,
            "energy_per_atom": -7.056501574,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -66.44301574,
            "band_gap": 2.2943000000000007,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.31e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:07.848000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-16684",
            "created_at": "2022-09-04T14:45:30.696591Z",
            "structure_string": "Pr4 Cu4 S8\n1.0\n7.250737 0.000000 0.000000\n0.000000 6.546887 0.000000\n0.000000 0.914857 6.859450\nPr Cu S\n4 4 8\ndirect\n0.949318 0.809508 0.799777 Pr\n0.449318 0.190492 0.700223 Pr\n0.050682 0.190492 0.200223 Pr\n0.550682 0.809508 0.299777 Pr\n0.664728 0.426886 0.048059 Cu\n0.335272 0.573114 0.951941 Cu\n0.164728 0.573114 0.451941 Cu\n0.835272 0.426886 0.548059 Cu\n0.725797 0.087001 0.001193 S\n0.225797 0.912999 0.498807 S\n0.274203 0.912999 0.998807 S\n0.774203 0.087001 0.501193 S\n0.114678 0.410789 0.776912 S\n0.385322 0.410789 0.276912 S\n0.885322 0.589211 0.223088 S\n0.614678 0.589211 0.723088 S\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Pr",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-Pr-S",
            "density": 5.478761154878079,
            "density_atomic": 0.049137571667520245,
            "volume": 325.6164164615392,
            "volume_molar": 12.255674335613564,
            "formula_full": "Pr4 Cu4 S8",
            "formula_reduced": "PrCuS2",
            "formula_anonymous": "ABC2",
            "energy": -94.60152582,
            "energy_per_atom": -5.91259536375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -90.57752582,
            "band_gap": 1.0678,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0006891,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:10.504000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1214237",
            "created_at": "2022-09-04T14:45:28.250256Z",
            "structure_string": "C8 I16\n1.0\n0.000000 -5.042429 0.000000\n-14.800541 0.000000 5.019504\n0.064632 0.000000 -13.363630\nC I\n8 16\ndirect\n0.976047 0.543668 0.505543 C\n0.023953 0.456332 0.494457 C\n0.476047 0.456332 0.994457 C\n0.523953 0.543668 0.005543 C\n0.983814 0.955974 0.971936 C\n0.016186 0.044026 0.028064 C\n0.483814 0.044026 0.528064 C\n0.516186 0.955974 0.471936 C\n0.788288 0.910756 0.825189 I\n0.211712 0.089244 0.174811 I\n0.288288 0.089244 0.674811 I\n0.711712 0.910756 0.325189 I\n0.377509 0.850519 0.524082 I\n0.622491 0.149481 0.475918 I\n0.877509 0.149481 0.975918 I\n0.122491 0.850519 0.024082 I\n0.715280 0.586020 0.890582 I\n0.284720 0.413980 0.109418 I\n0.215280 0.413980 0.609418 I\n0.784720 0.586020 0.390582 I\n0.588785 0.348782 0.858553 I\n0.411215 0.651218 0.141447 I\n0.088785 0.651218 0.641447 I\n0.911215 0.348782 0.358553 I\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "C",
                "I"
            ],
            "chemical_system": "C-I",
            "density": 3.5464778793664253,
            "density_atomic": 0.024103624170680057,
            "volume": 995.7008883831625,
            "volume_molar": 24.98437876958522,
            "formula_full": "C8 I16",
            "formula_reduced": "CI2",
            "formula_anonymous": "AB2",
            "energy": -91.26728856,
            "energy_per_atom": -3.8028036899999997,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.20328856,
            "band_gap": 2.575,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.004172,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:56.573000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1211717",
            "created_at": "2022-09-04T14:45:25.914324Z",
            "structure_string": "K2 Rb1 Tm1 V2 O8\n1.0\n2.986228 -5.172298 0.000000\n2.986228 5.172298 0.000000\n0.000000 0.000000 7.811780\nK Rb Tm V O\n2 1 1 2 8\ndirect\n0.333333 0.666667 0.702510 K\n0.666667 0.333333 0.297490 K\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Tm\n0.333333 0.666667 0.254007 V\n0.666667 0.333333 0.745993 V\n0.333333 0.666667 0.038083 O\n0.666667 0.333333 0.961917 O\n0.172605 0.827395 0.329985 O\n0.827395 0.172605 0.670015 O\n0.172605 0.345210 0.329985 O\n0.827395 0.654790 0.670015 O\n0.654790 0.827395 0.329985 O\n0.345210 0.172605 0.670015 O\n",
            "nsites": 14,
            "nelements": 5,
            "elements": [
                "K",
                "Rb",
                "Tm",
                "V",
                "O"
            ],
            "chemical_system": "K-O-Rb-Tm-V",
            "density": 3.8705013019115513,
            "density_atomic": 0.05801516532548506,
            "volume": 241.3162131221238,
            "volume_molar": 10.380287164939919,
            "formula_full": "K2 Rb1 Tm1 V2 O8",
            "formula_reduced": "K2RbTmV2O8",
            "formula_anonymous": "ABC2D2E8",
            "energy": -103.90882545,
            "energy_per_atom": -7.422058960714286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -95.01282545,
            "band_gap": 3.369,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0048431,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:01.111000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-17892",
            "created_at": "2022-09-04T14:45:25.921097Z",
            "structure_string": "Ca8 V4 N12\n1.0\n5.231081 2.819227 0.000000\n-5.231081 2.819227 0.000000\n0.000000 0.420972 11.639607\nCa V N\n8 4 12\ndirect\n0.614041 0.839086 0.077236 Ca\n0.459739 0.053925 0.353026 Ca\n0.053925 0.459739 0.853026 Ca\n0.540261 0.946075 0.646974 Ca\n0.385959 0.160914 0.922764 Ca\n0.839086 0.614041 0.577236 Ca\n0.160914 0.385959 0.422764 Ca\n0.946075 0.540261 0.146974 Ca\n0.766684 0.766516 0.837667 V\n0.233484 0.233316 0.662333 V\n0.233316 0.233484 0.162333 V\n0.766516 0.766684 0.337667 V\n0.088306 0.911694 0.750000 N\n0.911694 0.088306 0.250000 N\n0.505681 0.494319 0.750000 N\n0.494319 0.505681 0.250000 N\n0.339307 0.012707 0.128371 N\n0.987293 0.660693 0.371629 N\n0.660693 0.987293 0.871629 N\n0.012707 0.339307 0.628371 N\n0.807582 0.622125 0.962352 N\n0.622125 0.807582 0.462352 N\n0.192418 0.377875 0.037648 N\n0.377875 0.192418 0.537648 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ca",
                "V",
                "N"
            ],
            "chemical_system": "Ca-N-V",
            "density": 3.349349808043357,
            "density_atomic": 0.06990712442462171,
            "volume": 343.31264799596096,
            "volume_molar": 8.61448787883337,
            "formula_full": "Ca8 V4 N12",
            "formula_reduced": "Ca2VN3",
            "formula_anonymous": "AB2C3",
            "energy": -185.20784266,
            "energy_per_atom": -7.716993444166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -180.87584266,
            "band_gap": 1.6511999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6e-07,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:56.790000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-776255",
            "created_at": "2022-09-04T14:45:29.937985Z",
            "structure_string": "Li40 Sb8 S32\n1.0\n16.505305 0.000000 0.000000\n0.000000 16.505305 0.000000\n0.000000 0.000000 5.933886\nLi Sb S\n40 8 32\ndirect\n0.761307 0.238693 0.000000 Li\n0.738693 0.261307 0.500000 Li\n0.238693 0.238693 0.000000 Li\n0.261307 0.261307 0.500000 Li\n0.113194 0.361571 0.562699 Li\n0.886806 0.361571 0.562699 Li\n0.371926 0.371926 0.000000 Li\n0.628074 0.371926 0.000000 Li\n0.861571 0.386806 0.062699 Li\n0.138429 0.386806 0.062699 Li\n0.000000 0.500000 0.089762 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.500000 0.589762 Li\n0.861571 0.613194 0.062699 Li\n0.138429 0.613194 0.062699 Li\n0.371926 0.628074 0.000000 Li\n0.628074 0.628074 0.000000 Li\n0.886806 0.638429 0.562699 Li\n0.113194 0.638429 0.562699 Li\n0.238693 0.761307 0.000000 Li\n0.261307 0.738693 0.500000 Li\n0.761307 0.761307 0.000000 Li\n0.738693 0.738693 0.500000 Li\n0.386806 0.861571 0.937301 Li\n0.613194 0.861571 0.937301 Li\n0.871926 0.871926 0.500000 Li\n0.128074 0.871926 0.500000 Li\n0.361571 0.886806 0.437301 Li\n0.638429 0.886806 0.437301 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.910238 Li\n0.500000 0.000000 0.410238 Li\n0.361571 0.113194 0.437301 Li\n0.638429 0.113194 0.437301 Li\n0.871926 0.128074 0.500000 Li\n0.128074 0.128074 0.500000 Li\n0.386806 0.138429 0.937301 Li\n0.613194 0.138429 0.937301 Li\n0.500000 0.268180 0.464350 Sb\n0.268180 0.500000 0.535650 Sb\n0.731820 0.500000 0.535650 Sb\n0.500000 0.731820 0.464350 Sb\n0.000000 0.768180 0.035650 Sb\n0.768180 0.000000 0.964350 Sb\n0.231820 0.000000 0.964350 Sb\n0.000000 0.231820 0.035650 Sb\n0.866262 0.258720 0.276920 S\n0.133738 0.258720 0.276920 S\n0.758720 0.366262 0.776920 S\n0.241280 0.366262 0.776920 S\n0.000000 0.380428 0.841890 S\n0.500000 0.379821 0.771478 S\n0.880428 0.500000 0.341890 S\n0.379821 0.500000 0.228522 S\n0.119572 0.500000 0.341890 S\n0.620179 0.500000 0.228522 S\n0.500000 0.620179 0.771478 S\n0.000000 0.619572 0.841890 S\n0.241280 0.633738 0.776920 S\n0.758720 0.633738 0.776920 S\n0.866262 0.741280 0.276920 S\n0.133738 0.741280 0.276920 S\n0.366262 0.758720 0.223080 S\n0.633738 0.758720 0.223080 S\n0.258720 0.866262 0.723080 S\n0.741280 0.866262 0.723080 S\n0.500000 0.880428 0.658110 S\n0.000000 0.879821 0.728522 S\n0.879821 0.000000 0.271478 S\n0.120179 0.000000 0.271478 S\n0.380428 0.000000 0.158110 S\n0.619572 0.000000 0.158110 S\n0.000000 0.120179 0.728522 S\n0.500000 0.119572 0.658110 S\n0.258720 0.133738 0.723080 S\n0.741280 0.133738 0.723080 S\n0.366262 0.241280 0.223080 S\n0.633738 0.241280 0.223080 S\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Li",
                "Sb",
                "S"
            ],
            "chemical_system": "Li-S-Sb",
            "density": 2.33979807586849,
            "density_atomic": 0.049488430477571746,
            "volume": 1616.539446250092,
            "volume_molar": 12.168785111763135,
            "formula_full": "Li40 Sb8 S32",
            "formula_reduced": "Li5SbS4",
            "formula_anonymous": "AB4C5",
            "energy": -337.13600538000003,
            "energy_per_atom": -4.21420006725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -321.04000538,
            "band_gap": 0.8237000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.2009802,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:01.435000Z",
            "spacegroup": 137
        },
        {
            "id": "mp-1080863",
            "created_at": "2022-09-04T14:45:25.930482Z",
            "structure_string": "Ce12 Se24\n1.0\n10.676094 -11.497010 0.000000\n10.676094 11.497010 0.000000\n-1.704956 0.000000 15.596581\nCe Se\n12 24\ndirect\n0.667603 0.124430 0.896485 Ce\n0.896485 0.667603 0.124430 Ce\n0.124430 0.896485 0.667603 Ce\n0.896485 0.124430 0.667603 Ce\n0.667603 0.896485 0.124430 Ce\n0.124430 0.667603 0.896485 Ce\n0.332397 0.875570 0.103515 Ce\n0.103515 0.332397 0.875570 Ce\n0.875570 0.103515 0.332397 Ce\n0.103515 0.875570 0.332397 Ce\n0.332397 0.103515 0.875570 Ce\n0.875570 0.332397 0.103515 Ce\n0.750991 0.109976 0.750991 Se\n0.750991 0.750991 0.109976 Se\n0.109976 0.750991 0.750991 Se\n0.249009 0.890024 0.249009 Se\n0.249009 0.249009 0.890024 Se\n0.890024 0.249009 0.249009 Se\n0.500000 0.146184 0.853816 Se\n0.853816 0.500000 0.146184 Se\n0.146184 0.853816 0.500000 Se\n0.853816 0.146184 0.500000 Se\n0.500000 0.853816 0.146184 Se\n0.146184 0.500000 0.853816 Se\n0.680541 0.977859 0.977859 Se\n0.977859 0.680541 0.977859 Se\n0.977859 0.977859 0.680541 Se\n0.319459 0.022141 0.022141 Se\n0.022141 0.319459 0.022141 Se\n0.022141 0.022141 0.319459 Se\n0.737399 0.262601 0.000000 Se\n0.000000 0.737399 0.262601 Se\n0.262601 0.000000 0.737399 Se\n0.000000 0.262601 0.737399 Se\n0.737399 0.000000 0.262601 Se\n0.262601 0.737399 0.000000 Se\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 1.5511091892004467,
            "density_atomic": 0.009402553256709871,
            "volume": 3828.7472580184112,
            "volume_molar": 64.04793033958586,
            "formula_full": "Ce12 Se24",
            "formula_reduced": "CeSe2",
            "formula_anonymous": "AB2",
            "energy": -205.32434452,
            "energy_per_atom": -5.7034540144444446,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -193.99634452,
            "band_gap": 1.0034,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0508907,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:08.544000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-757290",
            "created_at": "2022-09-04T14:45:25.956996Z",
            "structure_string": "Mg4 H48 Se4 O40\n1.0\n3.714267 5.164918 0.000000\n-3.714267 5.164918 0.000000\n0.000000 3.826701 24.858821\nMg H Se O\n4 48 4 40\ndirect\n0.555449 0.444551 0.750000 Mg\n0.500000 0.500000 0.500000 Mg\n0.444551 0.555449 0.250000 Mg\n0.500000 0.500000 0.000000 Mg\n0.980296 0.432363 0.770820 H\n0.459392 0.836669 0.920485 H\n0.556925 0.774246 0.807418 H\n0.746768 0.791282 0.498137 H\n0.827506 0.419571 0.914869 H\n0.834734 0.495989 0.661563 H\n0.573859 0.828078 0.550606 H\n0.608497 0.699450 0.656131 H\n0.212833 0.846110 0.946724 H\n0.930448 0.214947 0.800315 H\n0.308211 0.820830 0.796239 H\n0.784164 0.191753 0.938195 H\n0.432363 0.980296 0.270820 H\n0.836669 0.459392 0.420485 H\n0.774246 0.556925 0.307418 H\n0.791282 0.746768 0.998137 H\n0.419571 0.827506 0.414869 H\n0.495989 0.834734 0.161563 H\n0.828078 0.573859 0.050606 H\n0.699450 0.608497 0.156131 H\n0.808247 0.215836 0.561805 H\n0.846110 0.212833 0.446724 H\n0.214947 0.930448 0.300315 H\n0.179170 0.691789 0.703761 H\n0.820830 0.308211 0.296239 H\n0.785053 0.069552 0.699685 H\n0.153890 0.787167 0.553276 H\n0.191753 0.784164 0.438195 H\n0.300550 0.391503 0.843869 H\n0.171922 0.426141 0.949394 H\n0.504011 0.165266 0.838437 H\n0.580429 0.172494 0.585131 H\n0.208718 0.253232 0.001863 H\n0.225754 0.443075 0.692582 H\n0.163331 0.540608 0.579515 H\n0.567637 0.019704 0.729180 H\n0.215836 0.808247 0.061805 H\n0.691789 0.179170 0.203761 H\n0.069552 0.785053 0.199685 H\n0.787167 0.153890 0.053276 H\n0.391503 0.300550 0.343869 H\n0.426141 0.171922 0.449394 H\n0.165266 0.504011 0.338437 H\n0.172494 0.580429 0.085131 H\n0.253232 0.208718 0.501863 H\n0.443075 0.225754 0.192582 H\n0.540608 0.163331 0.079515 H\n0.019704 0.567637 0.229180 H\n0.917155 0.817340 0.876701 Se\n0.817340 0.917155 0.376701 Se\n0.182660 0.082845 0.623299 Se\n0.082845 0.182660 0.123299 Se\n0.921959 0.906293 0.936964 O\n0.650223 0.878679 0.863098 O\n0.906293 0.921959 0.436964 O\n0.460033 0.962000 0.618166 O\n0.372885 0.791816 0.952737 O\n0.878679 0.650223 0.363098 O\n0.863527 0.362125 0.780544 O\n0.464420 0.761842 0.779759 O\n0.692625 0.577800 0.680779 O\n0.643966 0.728237 0.522061 O\n0.719530 0.356010 0.937078 O\n0.052157 0.941451 0.828234 O\n0.962000 0.460033 0.118165 O\n0.058549 0.947843 0.671766 O\n0.791816 0.372885 0.452737 O\n0.362125 0.863527 0.280544 O\n0.761842 0.464420 0.279759 O\n0.577800 0.692625 0.180779 O\n0.728237 0.643966 0.022061 O\n0.356010 0.719530 0.437078 O\n0.643990 0.280470 0.562922 O\n0.271763 0.356034 0.977939 O\n0.422200 0.307375 0.819221 O\n0.238158 0.535580 0.720241 O\n0.637875 0.136473 0.719456 O\n0.208184 0.627115 0.547263 O\n0.941451 0.052157 0.328234 O\n0.038000 0.539967 0.881834 O\n0.947843 0.058549 0.171766 O\n0.280470 0.643990 0.062922 O\n0.356034 0.271763 0.477939 O\n0.307375 0.422200 0.319221 O\n0.535580 0.238158 0.220241 O\n0.136473 0.637875 0.219456 O\n0.121321 0.349777 0.636902 O\n0.627115 0.208184 0.047263 O\n0.539967 0.038000 0.381834 O\n0.093707 0.078041 0.563036 O\n0.349777 0.121321 0.136902 O\n0.078041 0.093707 0.063036 O\n",
            "nsites": 96,
            "nelements": 4,
            "elements": [
                "Mg",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-Mg-O-Se",
            "density": 1.9175815685154638,
            "density_atomic": 0.10065240572288846,
            "volume": 953.7775009998544,
            "volume_molar": 5.983106629939754,
            "formula_full": "Mg4 H48 Se4 O40",
            "formula_reduced": "MgH12SeO10",
            "formula_anonymous": "ABC10D12",
            "energy": -518.5132575599999,
            "energy_per_atom": -5.401179766249999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -491.0332575599999,
            "band_gap": 3.8185,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003234,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:01.610000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1209372",
            "created_at": "2022-09-04T14:45:28.183278Z",
            "structure_string": "Rb4 Er8 Cl28\n1.0\n6.948281 0.000000 0.000000\n0.000000 12.615343 0.000000\n0.000000 0.000000 13.264660\nRb Er Cl\n4 8 28\ndirect\n0.250000 0.804635 0.042248 Rb\n0.750000 0.195365 0.957752 Rb\n0.750000 0.304635 0.457752 Rb\n0.250000 0.695365 0.542248 Rb\n0.250000 0.459899 0.236565 Er\n0.750000 0.540101 0.763435 Er\n0.750000 0.959899 0.263435 Er\n0.250000 0.040101 0.736565 Er\n0.250000 0.157717 0.250001 Er\n0.750000 0.842283 0.749999 Er\n0.750000 0.657717 0.249999 Er\n0.250000 0.342283 0.750001 Er\n0.010915 0.306703 0.174892 Cl\n0.989085 0.693297 0.825108 Cl\n0.989085 0.806703 0.325108 Cl\n0.510915 0.693297 0.825108 Cl\n0.010915 0.193297 0.674892 Cl\n0.489085 0.306703 0.174892 Cl\n0.489085 0.193297 0.674892 Cl\n0.510915 0.806703 0.325108 Cl\n0.009648 0.577433 0.121318 Cl\n0.990352 0.422567 0.878682 Cl\n0.990352 0.077433 0.378682 Cl\n0.509648 0.422567 0.878682 Cl\n0.009648 0.922567 0.621318 Cl\n0.490352 0.577433 0.121318 Cl\n0.490352 0.922567 0.621318 Cl\n0.509648 0.077433 0.378682 Cl\n0.009933 0.039598 0.133028 Cl\n0.990067 0.960402 0.866972 Cl\n0.990067 0.539598 0.366972 Cl\n0.509933 0.960402 0.866972 Cl\n0.009933 0.460402 0.633028 Cl\n0.490067 0.039598 0.133028 Cl\n0.490067 0.460402 0.633028 Cl\n0.509933 0.539598 0.366972 Cl\n0.250000 0.311834 0.392356 Cl\n0.750000 0.688166 0.607644 Cl\n0.750000 0.811834 0.107644 Cl\n0.250000 0.188166 0.892356 Cl\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Rb",
                "Er",
                "Cl"
            ],
            "chemical_system": "Cl-Er-Rb",
            "density": 3.8169363868813964,
            "density_atomic": 0.034402296289896474,
            "volume": 1162.7130835376097,
            "volume_molar": 17.505054631392813,
            "formula_full": "Rb4 Er8 Cl28",
            "formula_reduced": "RbEr2Cl7",
            "formula_anonymous": "AB2C7",
            "energy": -199.26336597,
            "energy_per_atom": -4.98158414925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -182.07136597,
            "band_gap": 4.5826,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001416,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:00.312000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1225550",
            "created_at": "2022-09-04T14:45:28.192787Z",
            "structure_string": "Dy1 Sb1 Te3\n1.0\n10.546678 -2.178073 0.000000\n10.546678 2.178073 0.000000\n10.096868 0.000000 3.745621\nDy Sb Te\n1 1 3\ndirect\n0.397646 0.397646 0.397646 Dy\n0.601083 0.601083 0.601083 Sb\n0.002238 0.002238 0.002238 Te\n0.215485 0.215485 0.215485 Te\n0.783548 0.783548 0.783548 Te\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Dy",
                "Sb",
                "Te"
            ],
            "chemical_system": "Dy-Sb-Te",
            "density": 6.43683017973294,
            "density_atomic": 0.029055480319584225,
            "volume": 172.08457561205267,
            "volume_molar": 20.726350739212887,
            "formula_full": "Dy1 Sb1 Te3",
            "formula_reduced": "DySbTe3",
            "formula_anonymous": "ABC3",
            "energy": -23.13065126,
            "energy_per_atom": -4.626130252,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.86465126,
            "band_gap": 0.8479000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0048819,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:04.516000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-1232354",
            "created_at": "2022-09-04T14:45:25.893747Z",
            "structure_string": "Sr1 Nb2 Cu1 O6 F1\n1.0\n-1.929972 1.929972 10.353802\n1.929972 -1.929972 10.353802\n1.929972 1.929972 -10.353802\nSr Nb Cu O F\n1 2 1 6 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.619455 0.619455 0.000000 Nb\n0.380545 0.380545 0.000000 Nb\n0.750000 0.250000 0.500000 Cu\n0.707826 0.707826 0.000000 O\n0.591889 0.091889 0.500000 O\n0.908111 0.408111 0.500000 O\n0.292174 0.292174 0.000000 O\n0.093280 0.593280 0.500000 O\n0.406720 0.906720 0.500000 O\n0.500000 0.500000 0.000000 F\n",
            "nsites": 11,
            "nelements": 5,
            "elements": [
                "Sr",
                "Nb",
                "Cu",
                "O",
                "F"
            ],
            "chemical_system": "Cu-F-Nb-O-Sr",
            "density": 4.865195168762712,
            "density_atomic": 0.07130677937716752,
            "volume": 154.2630321559889,
            "volume_molar": 8.445397215525194,
            "formula_full": "Sr1 Nb2 Cu1 O6 F1",
            "formula_reduced": "SrNb2CuO6F",
            "formula_anonymous": "ABCD2E6",
            "energy": -89.47641129,
            "energy_per_atom": -8.134219208181818,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -84.89241129,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0084773,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:10.070000Z",
            "spacegroup": 119
        },
        {
            "id": "mp-1224389",
            "created_at": "2022-09-04T14:45:30.351490Z",
            "structure_string": "Ge3 Pb1 Se4\n1.0\n0.000000 3.996228 0.000000\n0.001895 0.000000 4.595513\n11.482135 0.000000 0.004735\nGe Pb Se\n3 1 4\ndirect\n0.250000 0.126780 0.125756 Ge\n0.750000 0.626068 0.368890 Ge\n0.750000 0.878226 0.874978 Ge\n0.250000 0.408283 0.612514 Pb\n0.250000 0.509346 0.862189 Se\n0.250000 0.989508 0.347763 Se\n0.750000 0.493071 0.153434 Se\n0.750000 0.968718 0.654476 Se\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ge",
                "Pb",
                "Se"
            ],
            "chemical_system": "Ge-Pb-Se",
            "density": 5.834948521046444,
            "density_atomic": 0.037938761966355816,
            "volume": 210.86613229747505,
            "volume_molar": 15.873319127652213,
            "formula_full": "Ge3 Pb1 Se4",
            "formula_reduced": "Ge3PbSe4",
            "formula_anonymous": "AB3C4",
            "energy": -35.64718757,
            "energy_per_atom": -4.45589844625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.75918757,
            "band_gap": 0.8687,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005959,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:58.132000Z",
            "spacegroup": 6
        }
    ]
}