GET /third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=10201
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=-updated_at&page=10202",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=10200",
    "results": [
        {
            "id": "mp-981551",
            "created_at": "2022-09-04T14:40:01.177945Z",
            "structure_string": "Pr1 Ge5\n1.0\n-2.015028 3.142819 4.983174\n2.015028 -3.142819 4.983174\n2.015028 3.142819 -4.983174\nPr Ge\n1 5\ndirect\n0.000000 0.000000 0.000000 Pr\n0.533653 0.329703 0.203951 Ge\n0.125752 0.329703 0.796049 Ge\n0.466347 0.670297 0.796049 Ge\n0.874248 0.670297 0.203951 Ge\n0.500000 0.000000 0.500000 Ge\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ge"
            ],
            "chemical_system": "Ge-Pr",
            "density": 6.631410108417036,
            "density_atomic": 0.04753185371097824,
            "volume": 126.23113831165824,
            "volume_molar": 12.669694720130579,
            "formula_full": "Pr1 Ge5",
            "formula_reduced": "PrGe5",
            "formula_anonymous": "AB5",
            "energy": -29.39759532,
            "energy_per_atom": -4.89959922,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.39759532,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004692,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.187000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-861597",
            "created_at": "2022-09-04T14:40:57.441637Z",
            "structure_string": "Pr2 Ni12 As7\n1.0\n4.700966 -8.142313 0.000000\n4.700966 8.142313 0.000000\n0.000000 0.000000 3.895743\nPr Ni As\n2 12 7\ndirect\n0.666667 0.333333 0.000000 Pr\n0.000000 0.000000 0.500000 Pr\n0.707197 0.088346 0.500000 Ni\n0.911654 0.618851 0.500000 Ni\n0.381149 0.292803 0.500000 Ni\n0.773938 0.721621 0.000000 Ni\n0.278379 0.052317 0.000000 Ni\n0.947683 0.226062 0.000000 Ni\n0.539974 0.763339 0.500000 Ni\n0.236661 0.776635 0.500000 Ni\n0.223365 0.460026 0.500000 Ni\n0.479176 0.944755 0.000000 Ni\n0.055245 0.534421 0.000000 Ni\n0.465579 0.520824 0.000000 Ni\n0.333333 0.666667 0.000000 As\n0.434734 0.068431 0.500000 As\n0.931569 0.366304 0.500000 As\n0.633696 0.565266 0.500000 As\n0.729565 0.949975 0.000000 As\n0.050025 0.779591 0.000000 As\n0.220409 0.270435 0.000000 As\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ni",
                "As"
            ],
            "chemical_system": "As-Ni-Pr",
            "density": 8.410846917887794,
            "density_atomic": 0.07041482378572664,
            "volume": 298.2326571447983,
            "volume_molar": 8.552376383594263,
            "formula_full": "Pr2 Ni12 As7",
            "formula_reduced": "Pr2Ni12As7",
            "formula_anonymous": "A2B7C12",
            "energy": -122.55794346,
            "energy_per_atom": -5.836092545714286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -122.55794346,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0032386,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.185000Z",
            "spacegroup": 174
        },
        {
            "id": "mp-1047389",
            "created_at": "2022-09-04T14:40:53.515995Z",
            "structure_string": "Ba1 Ca1 Sn4 O8\n1.0\n3.062873 -5.305052 0.000000\n3.062873 5.305052 0.000000\n0.000000 0.000000 7.062891\nBa Ca Sn O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ca\n0.333333 0.666667 0.714356 Sn\n0.666667 0.333333 0.714356 Sn\n0.333333 0.666667 0.285644 Sn\n0.666667 0.333333 0.285644 Sn\n0.305352 0.305352 0.708421 O\n0.694648 0.000000 0.708421 O\n0.000000 0.694648 0.708421 O\n0.694648 0.694648 0.291579 O\n0.000000 0.305352 0.291579 O\n0.305352 0.000000 0.291579 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ca",
                "Sn",
                "O"
            ],
            "chemical_system": "Ba-Ca-O-Sn",
            "density": 5.644770451675534,
            "density_atomic": 0.06099537440069971,
            "volume": 229.5256015321614,
            "volume_molar": 9.873110574645343,
            "formula_full": "Ba1 Ca1 Sn4 O8",
            "formula_reduced": "BaCa(SnO2)4",
            "formula_anonymous": "ABC4D8",
            "energy": -89.6686022,
            "energy_per_atom": -6.4049001571428565,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -84.1726022,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011713,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.183000Z",
            "spacegroup": 162
        },
        {
            "id": "mp-1223516",
            "created_at": "2022-09-04T14:40:09.968803Z",
            "structure_string": "K2 V2 Ni2 O2 F12\n1.0\n-3.781409 3.802791 5.313923\n3.781409 -3.802791 5.313923\n3.781409 3.802791 -5.313923\nK V Ni O F\n2 2 2 2 12\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.580116 0.830116 0.750000 O\n0.419884 0.169884 0.250000 O\n0.068894 0.818894 0.250000 F\n0.692743 0.442743 0.250000 F\n0.061076 0.805732 0.625488 F\n0.680244 0.435588 0.874512 F\n0.680244 0.805732 0.244656 F\n0.061076 0.435588 0.255344 F\n0.931106 0.181106 0.750000 F\n0.307257 0.557257 0.750000 F\n0.938924 0.194268 0.374512 F\n0.319756 0.564412 0.125488 F\n0.319756 0.194268 0.755344 F\n0.938924 0.564412 0.744656 F\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "K",
                "V",
                "Ni",
                "O",
                "F"
            ],
            "chemical_system": "F-K-Ni-O-V",
            "density": 3.0284511416711584,
            "density_atomic": 0.06543327177846887,
            "volume": 305.65489782800523,
            "volume_molar": 9.203484093518329,
            "formula_full": "K2 V2 Ni2 O2 F12",
            "formula_reduced": "KVNiOF6",
            "formula_anonymous": "ABCDE6",
            "energy": -112.71413121,
            "energy_per_atom": -5.6357065605,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -97.31413121,
            "band_gap": 0.1426,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.9153528,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.181000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-867831",
            "created_at": "2022-09-04T14:40:55.869364Z",
            "structure_string": "Dy1 Mg1 Rh2\n1.0\n0.000000 3.285438 3.285438\n3.285438 0.000000 3.285438\n3.285438 3.285438 0.000000\nDy Mg Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Mg",
                "Rh"
            ],
            "chemical_system": "Dy-Mg-Rh",
            "density": 9.19194184493696,
            "density_atomic": 0.056396242299930746,
            "volume": 70.92671137071329,
            "volume_molar": 10.678265987958198,
            "formula_full": "Dy1 Mg1 Rh2",
            "formula_reduced": "DyMgRh2",
            "formula_anonymous": "ABC2",
            "energy": -23.80362933,
            "energy_per_atom": -5.9509073325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.80362933,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0030792,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.180000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-581443",
            "created_at": "2022-09-04T14:40:33.094988Z",
            "structure_string": "Cs24 U12 Mo12 O84\n1.0\n12.246279 0.000000 0.000000\n0.000000 12.813347 0.000000\n0.000000 0.000000 18.144873\nCs U Mo O\n24 12 12 84\ndirect\n0.632068 0.494408 0.403033 Cs\n0.639503 0.958153 0.405235 Cs\n0.367932 0.505592 0.903033 Cs\n0.864551 0.520813 0.241405 Cs\n0.866237 0.516262 0.568795 Cs\n0.635449 0.520813 0.741405 Cs\n0.133763 0.483738 0.068795 Cs\n0.375859 0.997717 0.565008 Cs\n0.139503 0.041847 0.405235 Cs\n0.875859 0.002283 0.565008 Cs\n0.124141 0.997717 0.065008 Cs\n0.633763 0.516262 0.068795 Cs\n0.132068 0.505592 0.403033 Cs\n0.360497 0.041847 0.905235 Cs\n0.872316 0.001136 0.244614 Cs\n0.135449 0.479187 0.741405 Cs\n0.127684 0.998864 0.744614 Cs\n0.372316 0.998864 0.244614 Cs\n0.867932 0.494408 0.903033 Cs\n0.860497 0.958153 0.905235 Cs\n0.627684 0.001136 0.744614 Cs\n0.624141 0.002283 0.065008 Cs\n0.364551 0.479187 0.241405 Cs\n0.366237 0.483738 0.568795 Cs\n0.863546 0.262617 0.404848 U\n0.370479 0.759061 0.736162 U\n0.129650 0.754381 0.572872 U\n0.136454 0.737383 0.904848 U\n0.636454 0.262617 0.904848 U\n0.629521 0.240939 0.236162 U\n0.870350 0.245619 0.072872 U\n0.363546 0.737383 0.404848 U\n0.370350 0.754381 0.072872 U\n0.870479 0.240939 0.736162 U\n0.129521 0.759061 0.236162 U\n0.629650 0.245619 0.572872 U\n0.914125 0.745422 0.405220 Mo\n0.412603 0.245763 0.737527 Mo\n0.085875 0.254578 0.905220 Mo\n0.409229 0.240111 0.073999 Mo\n0.590771 0.759889 0.573999 Mo\n0.587397 0.754237 0.237527 Mo\n0.585875 0.745422 0.905220 Mo\n0.414125 0.254578 0.405220 Mo\n0.912603 0.754237 0.737527 Mo\n0.090771 0.240111 0.573999 Mo\n0.087397 0.245763 0.237527 Mo\n0.909229 0.759889 0.073999 Mo\n0.622486 0.107504 0.539336 O\n0.112376 0.118799 0.907420 O\n0.502498 0.766852 0.492958 O\n0.291756 0.172421 0.748463 O\n0.201854 0.155135 0.558881 O\n0.382662 0.622480 0.701565 O\n0.374472 0.898264 0.768474 O\n0.752611 0.287833 0.817926 O\n0.493048 0.294901 0.486263 O\n0.997502 0.766852 0.992958 O\n0.612376 0.881201 0.907420 O\n0.986056 0.807096 0.154232 O\n0.499974 0.220476 0.817363 O\n0.387624 0.118799 0.407420 O\n0.013944 0.192904 0.654232 O\n0.008943 0.288623 0.822020 O\n0.880530 0.619530 0.732311 O\n0.402619 0.594721 0.401955 O\n0.138732 0.369206 0.587263 O\n0.002498 0.233148 0.492958 O\n0.119470 0.380470 0.232311 O\n0.097381 0.594721 0.901955 O\n0.877514 0.107504 0.039336 O\n0.617338 0.377520 0.201565 O\n0.620711 0.382482 0.607509 O\n0.163768 0.880753 0.907784 O\n0.515946 0.798980 0.154363 O\n0.708244 0.827579 0.248463 O\n0.361268 0.369206 0.087263 O\n0.874472 0.101736 0.768474 O\n0.638732 0.630794 0.587263 O\n0.709756 0.674582 0.905013 O\n0.798146 0.844865 0.058881 O\n0.991057 0.711377 0.322020 O\n0.484054 0.201020 0.654363 O\n0.249060 0.707077 0.491679 O\n0.379289 0.617518 0.107509 O\n0.993047 0.705099 0.486263 O\n0.836232 0.119247 0.407784 O\n0.015946 0.201020 0.154363 O\n0.290244 0.325418 0.405013 O\n0.882662 0.377520 0.701565 O\n0.500026 0.779524 0.317363 O\n0.122486 0.892496 0.539336 O\n0.250782 0.799242 0.154546 O\n0.380530 0.380470 0.732311 O\n0.209756 0.325418 0.905013 O\n0.336232 0.880753 0.407784 O\n0.250940 0.707077 0.991679 O\n0.749060 0.292923 0.491679 O\n0.513944 0.807096 0.654232 O\n0.247389 0.712167 0.317926 O\n0.117338 0.622480 0.201565 O\n0.999974 0.779524 0.817363 O\n0.887624 0.881201 0.407420 O\n0.006953 0.294901 0.986263 O\n0.747389 0.287833 0.317926 O\n0.298146 0.155135 0.058881 O\n0.249218 0.799242 0.654546 O\n0.750782 0.200758 0.154546 O\n0.625528 0.101736 0.268474 O\n0.663768 0.119247 0.907784 O\n0.619470 0.619530 0.232311 O\n0.208244 0.172421 0.248463 O\n0.497502 0.233148 0.992958 O\n0.125528 0.898264 0.268474 O\n0.000026 0.220476 0.317363 O\n0.791756 0.827579 0.748463 O\n0.790244 0.674582 0.405013 O\n0.861268 0.630794 0.087263 O\n0.486056 0.192904 0.154232 O\n0.701854 0.844865 0.558881 O\n0.377514 0.892496 0.039336 O\n0.902619 0.405279 0.401955 O\n0.750940 0.292923 0.991679 O\n0.508943 0.711377 0.822020 O\n0.597381 0.405279 0.901955 O\n0.879289 0.382482 0.107509 O\n0.252611 0.712167 0.817926 O\n0.491057 0.288623 0.322020 O\n0.984054 0.798980 0.654363 O\n0.120711 0.617518 0.607509 O\n0.749218 0.200758 0.654546 O\n0.506953 0.705099 0.986263 O\n",
            "nsites": 132,
            "nelements": 4,
            "elements": [
                "Cs",
                "U",
                "Mo",
                "O"
            ],
            "chemical_system": "Cs-Mo-O-U",
            "density": 4.981415620053165,
            "density_atomic": 0.04636104978092291,
            "volume": 2847.2176670666468,
            "volume_molar": 12.989655731389517,
            "formula_full": "Cs24 U12 Mo12 O84",
            "formula_reduced": "Cs2UMoO7",
            "formula_anonymous": "ABC2D7",
            "energy": -1064.21125118,
            "energy_per_atom": -8.062206448333335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -968.07925118,
            "band_gap": 1.6953000000000005,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.179000Z",
            "spacegroup": 29
        },
        {
            "id": "mp-1178574",
            "created_at": "2022-09-04T14:40:15.079606Z",
            "structure_string": "Al2 Pd2 O6\n1.0\n1.609973 -2.788555 0.000000\n1.609973 2.788555 0.000000\n0.000000 0.000000 11.864006\nAl Pd O\n2 2 6\ndirect\n0.333333 0.666667 0.250000 Al\n0.666667 0.333333 0.750000 Al\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.333333 0.666667 0.086677 O\n0.333333 0.666667 0.413323 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n0.666667 0.333333 0.586677 O\n0.666667 0.333333 0.913323 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Al",
                "Pd",
                "O"
            ],
            "chemical_system": "Al-O-Pd",
            "density": 5.655312254591946,
            "density_atomic": 0.09387303067115625,
            "volume": 106.52686856388705,
            "volume_molar": 6.415197972137468,
            "formula_full": "Al2 Pd2 O6",
            "formula_reduced": "AlPdO3",
            "formula_anonymous": "ABC3",
            "energy": -67.26789122,
            "energy_per_atom": -6.726789122,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -63.14589122,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.99993,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.175000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1211143",
            "created_at": "2022-09-04T14:40:53.555009Z",
            "structure_string": "Li4 Eu4 P4\n1.0\n4.285388 0.000000 0.000000\n0.000000 7.277622 0.000000\n0.000000 0.000000 8.124477\nLi Eu P\n4 4 4\ndirect\n0.250000 0.639488 0.559321 Li\n0.750000 0.360512 0.440679 Li\n0.750000 0.860512 0.059321 Li\n0.250000 0.139488 0.940679 Li\n0.250000 0.524009 0.189861 Eu\n0.750000 0.475991 0.810139 Eu\n0.750000 0.975991 0.689861 Eu\n0.250000 0.024009 0.310139 Eu\n0.250000 0.771830 0.891867 P\n0.750000 0.228170 0.108133 P\n0.750000 0.728170 0.391867 P\n0.250000 0.271830 0.608133 P\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "Eu",
                "P"
            ],
            "chemical_system": "Eu-Li-P",
            "density": 4.977490307332934,
            "density_atomic": 0.04735939968787035,
            "volume": 253.38159011912964,
            "volume_molar": 12.715830014083533,
            "formula_full": "Li4 Eu4 P4",
            "formula_reduced": "LiEuP",
            "formula_anonymous": "ABC",
            "energy": -82.45926605,
            "energy_per_atom": -6.871605504166666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -82.45926605,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 28.0061952,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.174000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1337236",
            "created_at": "2022-09-04T14:40:24.918976Z",
            "structure_string": "Te6 O18\n1.0\n3.237213 -5.607017 0.000000\n3.237213 5.607017 0.000000\n0.000000 0.000000 11.346960\nTe O\n6 18\ndirect\n0.669490 0.000000 0.502421 Te\n0.669490 0.669490 0.002421 Te\n0.000000 0.330510 0.002421 Te\n0.000000 0.669490 0.502421 Te\n0.330510 0.330510 0.502421 Te\n0.330510 0.000000 0.002421 Te\n0.666667 0.333333 0.027291 O\n0.333333 0.666667 0.527291 O\n0.666667 0.333333 0.527291 O\n0.333333 0.666667 0.027291 O\n0.000000 0.000000 0.958351 O\n0.000000 0.000000 0.458351 O\n0.386216 0.000000 0.847110 O\n0.386216 0.386216 0.347110 O\n0.000000 0.613784 0.347110 O\n0.000000 0.386216 0.847110 O\n0.613784 0.613784 0.847110 O\n0.613784 0.000000 0.347110 O\n0.268644 0.000000 0.157136 O\n0.268644 0.268644 0.657136 O\n0.000000 0.731356 0.657136 O\n0.000000 0.268644 0.157136 O\n0.731356 0.731356 0.157136 O\n0.731356 0.000000 0.657136 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Te",
                "O"
            ],
            "chemical_system": "O-Te",
            "density": 4.247249163225846,
            "density_atomic": 0.058263768791655755,
            "volume": 411.91980020758905,
            "volume_molar": 10.335995911171578,
            "formula_full": "Te6 O18",
            "formula_reduced": "TeO3",
            "formula_anonymous": "AB3",
            "energy": -123.38247866,
            "energy_per_atom": -5.140936610833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -111.01647866,
            "band_gap": 0.5688,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0028369,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.173000Z",
            "spacegroup": 185
        },
        {
            "id": "mp-1521864",
            "created_at": "2022-09-04T14:40:15.877992Z",
            "structure_string": "Na1 Ca1 Tb1 Fe1 O6\n1.0\n0.000000 -4.043415 -4.043415\n4.043415 0.000000 -4.043415\n4.043415 -4.043415 0.000000\nNa Ca Tb Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Fe\n0.770915 0.229085 0.229085 O\n0.229085 0.770915 0.770915 O\n0.770915 0.229085 0.770915 O\n0.229085 0.770915 0.229085 O\n0.770915 0.770915 0.229085 O\n0.229085 0.229085 0.770915 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Na",
                "Ca",
                "Tb",
                "Fe",
                "O"
            ],
            "chemical_system": "Ca-Fe-Na-O-Tb",
            "density": 4.695194082201167,
            "density_atomic": 0.07563539001899341,
            "volume": 132.21324035598704,
            "volume_molar": 7.962067437594665,
            "formula_full": "Na1 Ca1 Tb1 Fe1 O6",
            "formula_reduced": "NaCaTbFeO6",
            "formula_anonymous": "ABCDE6",
            "energy": -67.98340388,
            "energy_per_atom": -6.798340388,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -61.60540388,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9969609,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.172000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1073065",
            "created_at": "2022-09-04T14:40:55.950965Z",
            "structure_string": "Mg4 Si6\n1.0\n3.527203 0.000000 0.000000\n-1.687529 5.864796 0.000000\n-1.592080 -1.990374 8.772802\nMg Si\n4 6\ndirect\n0.416482 0.713802 0.590261 Mg\n0.583518 0.286198 0.409739 Mg\n0.742295 0.091791 0.883488 Mg\n0.257705 0.908209 0.116512 Mg\n0.516608 0.614561 0.901468 Si\n0.483392 0.385439 0.098532 Si\n0.848886 0.439315 0.719662 Si\n0.151114 0.560685 0.280338 Si\n0.141500 0.115050 0.632527 Si\n0.858500 0.884950 0.367473 Si\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Mg",
                "Si"
            ],
            "chemical_system": "Mg-Si",
            "density": 2.4314922796458975,
            "density_atomic": 0.05510338862670844,
            "volume": 181.47704250538652,
            "volume_molar": 10.928802946759406,
            "formula_full": "Mg4 Si6",
            "formula_reduced": "Mg2Si3",
            "formula_anonymous": "A2B3",
            "energy": -37.56697495,
            "energy_per_atom": -3.756697495,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.99297495,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0095766,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.172000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-30839",
            "created_at": "2022-09-04T14:40:07.455381Z",
            "structure_string": "Th3 Pd5\n1.0\n3.850822 -6.669819 0.000000\n3.850822 6.669819 0.000000\n0.000000 0.000000 3.466552\nTh Pd\n3 5\ndirect\n0.728626 0.000000 0.000000 Th\n0.271374 0.271374 0.000000 Th\n0.000000 0.728626 0.000000 Th\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.359475 0.000000 0.500000 Pd\n0.640525 0.640525 0.500000 Pd\n0.000000 0.359475 0.500000 Pd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Th",
                "Pd"
            ],
            "chemical_system": "Pd-Th",
            "density": 11.453230386642744,
            "density_atomic": 0.04492569240254655,
            "volume": 178.0718242095815,
            "volume_molar": 13.404669884750945,
            "formula_full": "Th3 Pd5",
            "formula_reduced": "Th3Pd5",
            "formula_anonymous": "A3B5",
            "energy": -52.73216772,
            "energy_per_atom": -6.591520965,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -52.73216772,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002392,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.171000Z",
            "spacegroup": 189
        }
    ]
}