GET /third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=10152
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=10153",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=10151",
    "results": [
        {
            "id": "mp-1199732",
            "created_at": "2022-09-04T14:41:04.693568Z",
            "structure_string": "Yb12 Ti8 Al86\n1.0\n5.581903 -9.668140 0.000000\n5.581903 9.668140 0.000000\n0.000000 0.000000 17.901421\nYb Ti Al\n12 8 86\ndirect\n0.530594 0.530594 0.905603 Yb\n0.469406 0.000000 0.905603 Yb\n0.000000 0.469406 0.905603 Yb\n0.469406 0.469406 0.094397 Yb\n0.530594 0.000000 0.094397 Yb\n0.000000 0.530594 0.094397 Yb\n0.469406 0.469406 0.405603 Yb\n0.530594 0.000000 0.405603 Yb\n0.000000 0.530594 0.405603 Yb\n0.530594 0.530594 0.594397 Yb\n0.469406 0.000000 0.594397 Yb\n0.000000 0.469406 0.594397 Yb\n0.729240 0.729240 0.750000 Ti\n0.270760 0.000000 0.750000 Ti\n0.000000 0.270760 0.750000 Ti\n0.270760 0.270760 0.250000 Ti\n0.729240 0.000000 0.250000 Ti\n0.000000 0.729240 0.250000 Ti\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.765166 0.157713 0.835778 Al\n0.842287 0.607454 0.835778 Al\n0.392546 0.234834 0.835778 Al\n0.157713 0.765166 0.835778 Al\n0.607454 0.842287 0.835778 Al\n0.234834 0.392546 0.835778 Al\n0.234834 0.842287 0.164222 Al\n0.157713 0.392546 0.164222 Al\n0.607454 0.765166 0.164222 Al\n0.842287 0.234834 0.164222 Al\n0.392546 0.157713 0.164222 Al\n0.765166 0.607454 0.164222 Al\n0.234834 0.842287 0.335778 Al\n0.157713 0.392546 0.335778 Al\n0.607454 0.765166 0.335778 Al\n0.842287 0.234834 0.335778 Al\n0.392546 0.157713 0.335778 Al\n0.765166 0.607454 0.335778 Al\n0.765166 0.157713 0.664222 Al\n0.842287 0.607454 0.664222 Al\n0.392546 0.234834 0.664222 Al\n0.157713 0.765166 0.664222 Al\n0.607454 0.842287 0.664222 Al\n0.234834 0.392546 0.664222 Al\n0.845020 0.845020 0.884094 Al\n0.154980 0.000000 0.884094 Al\n0.000000 0.154980 0.884094 Al\n0.154980 0.154980 0.115906 Al\n0.845020 0.000000 0.115906 Al\n0.000000 0.845020 0.115906 Al\n0.154980 0.154980 0.384094 Al\n0.845020 0.000000 0.384094 Al\n0.000000 0.845020 0.384094 Al\n0.845020 0.845020 0.615906 Al\n0.154980 0.000000 0.615906 Al\n0.000000 0.154980 0.615906 Al\n0.748838 0.748838 0.469427 Al\n0.251162 0.000000 0.469427 Al\n0.000000 0.251162 0.469427 Al\n0.251162 0.251162 0.530573 Al\n0.748838 0.000000 0.530573 Al\n0.000000 0.748838 0.530573 Al\n0.251162 0.251162 0.969427 Al\n0.748838 0.000000 0.969427 Al\n0.000000 0.748838 0.969427 Al\n0.748838 0.748838 0.030573 Al\n0.251162 0.000000 0.030573 Al\n0.000000 0.251162 0.030573 Al\n0.850322 0.402115 0.750000 Al\n0.597885 0.448207 0.750000 Al\n0.551793 0.149678 0.750000 Al\n0.402115 0.850322 0.750000 Al\n0.448207 0.597885 0.750000 Al\n0.149678 0.551793 0.750000 Al\n0.149678 0.597885 0.250000 Al\n0.402115 0.551793 0.250000 Al\n0.448207 0.850322 0.250000 Al\n0.597885 0.149678 0.250000 Al\n0.551793 0.402115 0.250000 Al\n0.850322 0.448207 0.250000 Al\n0.752834 0.247166 0.000000 Al\n0.752834 0.505668 0.000000 Al\n0.494332 0.247166 0.000000 Al\n0.247166 0.752834 0.000000 Al\n0.505668 0.752834 0.000000 Al\n0.247166 0.494332 0.000000 Al\n0.247166 0.752834 0.500000 Al\n0.247166 0.494332 0.500000 Al\n0.505668 0.752834 0.500000 Al\n0.752834 0.247166 0.500000 Al\n0.494332 0.247166 0.500000 Al\n0.752834 0.505668 0.500000 Al\n0.666667 0.333333 0.874350 Al\n0.333333 0.666667 0.874350 Al\n0.333333 0.666667 0.125650 Al\n0.666667 0.333333 0.125650 Al\n0.333333 0.666667 0.374350 Al\n0.666667 0.333333 0.374350 Al\n0.666667 0.333333 0.625650 Al\n0.333333 0.666667 0.625650 Al\n0.147583 0.147583 0.750000 Al\n0.852417 0.000000 0.750000 Al\n0.000000 0.852417 0.750000 Al\n0.852417 0.852417 0.250000 Al\n0.147583 0.000000 0.250000 Al\n0.000000 0.147583 0.250000 Al\n",
            "nsites": 106,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ti",
                "Al"
            ],
            "chemical_system": "Al-Ti-Yb",
            "density": 4.107888789864973,
            "density_atomic": 0.054860927727606965,
            "volume": 1932.158357334139,
            "volume_molar": 10.977103394789212,
            "formula_full": "Yb12 Ti8 Al86",
            "formula_reduced": "Yb6Ti4Al43",
            "formula_anonymous": "A4B6C43",
            "energy": -432.23873209,
            "energy_per_atom": -4.077723887641509,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -432.23873209,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.6879928,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:02.170000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-559129",
            "created_at": "2022-09-04T14:41:04.856569Z",
            "structure_string": "Li12 Er4 N24 O72\n1.0\n7.645764 0.000000 0.000000\n0.000000 7.923319 0.000000\n0.000000 7.489809 24.488523\nLi Er N O\n12 4 24 72\ndirect\n0.315173 0.577491 0.135551 Li\n0.440438 0.756091 0.745360 Li\n0.211284 0.281885 0.975324 Li\n0.940438 0.243909 0.754640 Li\n0.059562 0.756091 0.245360 Li\n0.559562 0.243909 0.254640 Li\n0.788716 0.718115 0.024676 Li\n0.684827 0.422509 0.864449 Li\n0.815173 0.422509 0.364449 Li\n0.184827 0.577491 0.635551 Li\n0.711284 0.718115 0.524676 Li\n0.288716 0.281885 0.475324 Li\n0.304758 0.866029 0.390562 Er\n0.695242 0.133971 0.609438 Er\n0.195242 0.866029 0.890562 Er\n0.804758 0.133971 0.109438 Er\n0.877443 0.959836 0.935627 N\n0.798979 0.499790 0.264638 N\n0.883001 0.822283 0.605980 N\n0.616999 0.822283 0.105980 N\n0.122557 0.040164 0.064373 N\n0.502961 0.702934 0.945594 N\n0.302032 0.967236 0.272173 N\n0.697968 0.032764 0.727827 N\n0.496194 0.453168 0.597795 N\n0.116999 0.177717 0.394020 N\n0.503806 0.546832 0.402205 N\n0.383001 0.177717 0.894020 N\n0.622557 0.959836 0.435627 N\n0.002961 0.297066 0.554406 N\n0.197968 0.967236 0.772173 N\n0.377443 0.040164 0.564373 N\n0.996194 0.546832 0.902205 N\n0.497039 0.297066 0.054406 N\n0.003806 0.453168 0.097795 N\n0.298979 0.500210 0.235362 N\n0.701021 0.499790 0.764638 N\n0.997039 0.702934 0.445594 N\n0.201021 0.500210 0.735362 N\n0.802032 0.032764 0.227827 N\n0.203819 0.459362 0.785849 O\n0.861698 0.458810 0.070156 O\n0.362408 0.363687 0.029390 O\n0.896756 0.953632 0.200449 O\n0.902044 0.414390 0.909821 O\n0.257529 0.004901 0.043366 O\n0.389047 0.781975 0.966930 O\n0.925292 0.037409 0.887330 O\n0.597956 0.414390 0.409821 O\n0.862408 0.636313 0.470610 O\n0.966842 0.694378 0.600649 O\n0.480915 0.166693 0.536281 O\n0.740165 0.869162 0.578703 O\n0.759835 0.869162 0.078703 O\n0.107980 0.415675 0.709467 O\n0.070868 0.086280 0.363146 O\n0.889047 0.218025 0.533070 O\n0.800271 0.991448 0.277744 O\n0.980915 0.833307 0.963719 O\n0.110953 0.781975 0.466930 O\n0.074708 0.962591 0.112670 O\n0.392020 0.415675 0.209467 O\n0.040769 0.305756 0.132287 O\n0.429132 0.086280 0.863146 O\n0.019085 0.166693 0.036281 O\n0.533158 0.694378 0.100649 O\n0.240165 0.130838 0.921297 O\n0.796181 0.540638 0.214151 O\n0.199729 0.008552 0.722256 O\n0.540769 0.694244 0.367713 O\n0.574708 0.037409 0.387330 O\n0.959231 0.694244 0.867713 O\n0.570868 0.913720 0.136854 O\n0.028557 0.695974 0.397392 O\n0.292011 0.839111 0.802007 O\n0.792011 0.160889 0.697993 O\n0.259835 0.130838 0.421297 O\n0.466842 0.305622 0.899351 O\n0.207989 0.839111 0.302007 O\n0.709804 0.370273 0.294734 O\n0.707989 0.160889 0.197993 O\n0.637592 0.636313 0.970610 O\n0.137592 0.363687 0.529390 O\n0.790196 0.370273 0.794734 O\n0.528557 0.304026 0.102608 O\n0.459231 0.305756 0.632287 O\n0.209804 0.629727 0.205266 O\n0.097956 0.585610 0.090179 O\n0.402044 0.585610 0.590179 O\n0.607980 0.584325 0.790533 O\n0.361698 0.541190 0.429844 O\n0.742471 0.995099 0.956634 O\n0.519085 0.833307 0.463719 O\n0.929132 0.913720 0.636854 O\n0.103244 0.046368 0.799551 O\n0.471443 0.695974 0.897392 O\n0.296181 0.459362 0.285849 O\n0.033158 0.305622 0.399351 O\n0.638302 0.458810 0.570156 O\n0.290196 0.629727 0.705266 O\n0.971443 0.304026 0.602608 O\n0.396756 0.046368 0.299551 O\n0.425292 0.962591 0.612670 O\n0.138302 0.541190 0.929844 O\n0.242471 0.004901 0.543366 O\n0.300271 0.008552 0.222256 O\n0.757529 0.995099 0.456634 O\n0.699729 0.991448 0.777744 O\n0.892020 0.584325 0.290533 O\n0.603244 0.953632 0.700449 O\n0.610953 0.218025 0.033070 O\n0.703819 0.540638 0.714151 O\n",
            "nsites": 112,
            "nelements": 4,
            "elements": [
                "Li",
                "Er",
                "N",
                "O"
            ],
            "chemical_system": "Er-Li-N-O",
            "density": 2.507799889483066,
            "density_atomic": 0.07549660125695679,
            "volume": 1483.5104910061038,
            "volume_molar": 7.9767044605138135,
            "formula_full": "Li12 Er4 N24 O72",
            "formula_reduced": "Li3Er(NO3)6",
            "formula_anonymous": "AB3C6D18",
            "energy": -758.50748865,
            "energy_per_atom": -6.772388291517857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -709.04348865,
            "band_gap": 3.1386000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0385563,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:12.552000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1222724",
            "created_at": "2022-09-04T14:41:04.700729Z",
            "structure_string": "Lu6 Ga19 Pd3\n1.0\n2.121642 7.830103 0.000000\n-2.121642 7.830103 0.000000\n0.000000 3.875455 15.386198\nLu Ga Pd\n6 19 3\ndirect\n0.098432 0.098432 0.598177 Lu\n0.600143 0.600143 0.099111 Lu\n0.398954 0.398954 0.901909 Lu\n0.902465 0.902465 0.401084 Lu\n0.251172 0.251172 0.749833 Lu\n0.749532 0.749532 0.250296 Lu\n0.037892 0.037892 0.823165 Ga\n0.540341 0.540341 0.320071 Ga\n0.461458 0.461458 0.681236 Ga\n0.961353 0.961353 0.177449 Ga\n0.319547 0.319547 0.536716 Ga\n0.821590 0.821590 0.038631 Ga\n0.178016 0.178016 0.961899 Ga\n0.678770 0.678770 0.460614 Ga\n0.889709 0.889709 0.764315 Ga\n0.392358 0.392358 0.260641 Ga\n0.607852 0.607852 0.740715 Ga\n0.108748 0.108748 0.238569 Ga\n0.759870 0.759870 0.894195 Ga\n0.261157 0.261157 0.389928 Ga\n0.736435 0.736435 0.609364 Ga\n0.239730 0.239730 0.107283 Ga\n0.999659 0.999659 0.000879 Ga\n0.503811 0.503811 0.495344 Ga\n0.906987 0.906987 0.593674 Ga\n0.409789 0.409789 0.090668 Pd\n0.590577 0.590577 0.909167 Pd\n0.093654 0.093654 0.405067 Pd\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ga",
                "Pd"
            ],
            "chemical_system": "Ga-Lu-Pd",
            "density": 8.750107591894208,
            "density_atomic": 0.05477181589453278,
            "volume": 511.21182569363935,
            "volume_molar": 10.99496275894172,
            "formula_full": "Lu6 Ga19 Pd3",
            "formula_reduced": "Lu6Ga19Pd3",
            "formula_anonymous": "A3B6C19",
            "energy": -115.00834841,
            "energy_per_atom": -4.107441014642857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -115.00834841,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016364,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:02.581000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1097124",
            "created_at": "2022-09-04T14:41:04.700860Z",
            "structure_string": "Ca2 Cd1 Rh1\n1.0\n-5.744299 6.326725 9.140542\n5.744299 -6.326725 9.140542\n5.744299 6.326725 -9.140542\nCa Cd Rh\n2 1 1\ndirect\n0.000000 0.207081 0.207081 Ca\n0.000000 0.792919 0.792919 Ca\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cd",
                "Rh"
            ],
            "chemical_system": "Ca-Cd-Rh",
            "density": 0.3692480658837752,
            "density_atomic": 0.0030103157875989114,
            "volume": 1328.7642500757306,
            "volume_molar": 200.05013377029726,
            "formula_full": "Ca2 Cd1 Rh1",
            "formula_reduced": "Ca2CdRh",
            "formula_anonymous": "ABC2",
            "energy": -7.62232171,
            "energy_per_atom": -1.9055804275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.62232171,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003254,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:23.824000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1183798",
            "created_at": "2022-09-04T14:41:04.703698Z",
            "structure_string": "Dy1 Lu1 Zn2\n1.0\n0.000000 3.542090 3.542090\n3.542090 0.000000 3.542090\n3.542090 3.542090 0.000000\nDy Lu Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Lu",
                "Zn"
            ],
            "chemical_system": "Dy-Lu-Zn",
            "density": 8.748841990790929,
            "density_atomic": 0.04500401078296253,
            "volume": 88.88096706070266,
            "volume_molar": 13.381342363111873,
            "formula_full": "Dy1 Lu1 Zn2",
            "formula_reduced": "DyLuZn2",
            "formula_anonymous": "ABC2",
            "energy": -13.0579736,
            "energy_per_atom": -3.2644934,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.0579736,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0073821,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:12.122000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-776437",
            "created_at": "2022-09-04T14:41:04.719893Z",
            "structure_string": "La4 Ta8 N4 O20\n1.0\n-5.529363 0.000000 0.000000\n-0.002170 7.741175 0.000000\n-0.000446 0.006305 -11.305576\nLa Ta N O\n4 8 4 20\ndirect\n0.553341 0.752411 0.960624 La\n0.045286 0.247632 0.542905 La\n0.951935 0.754228 0.461661 La\n0.448348 0.247572 0.037086 La\n0.037477 0.997730 0.858462 Ta\n0.039064 0.504257 0.856555 Ta\n0.541695 0.002902 0.642853 Ta\n0.538907 0.496451 0.643297 Ta\n0.446709 0.000894 0.353551 Ta\n0.457429 0.496435 0.357230 Ta\n0.965121 0.492918 0.141598 Ta\n0.964668 0.996018 0.148862 Ta\n0.953748 0.749664 0.854100 N\n0.451906 0.250952 0.643067 N\n0.129828 0.941134 0.292530 N\n0.044451 0.251626 0.145034 N\n0.766442 0.036866 0.971778 O\n0.771926 0.464661 0.976570 O\n0.152798 0.250534 0.878001 O\n0.372013 0.555672 0.788888 O\n0.371757 0.944897 0.788664 O\n0.873332 0.057002 0.710411 O\n0.871974 0.443784 0.710015 O\n0.649722 0.749600 0.620837 O\n0.271712 0.536937 0.521725 O\n0.272297 0.963263 0.524226 O\n0.728501 0.033456 0.478772 O\n0.728791 0.466595 0.474597 O\n0.357755 0.252191 0.378105 O\n0.549898 0.748903 0.357499 O\n0.134907 0.558767 0.288947 O\n0.626353 0.053684 0.211110 O\n0.628424 0.448540 0.212971 O\n0.843866 0.751060 0.121127 O\n0.230385 0.536135 0.023246 O\n0.227237 0.964629 0.023094 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "La",
                "Ta",
                "N",
                "O"
            ],
            "chemical_system": "La-N-O-Ta",
            "density": 8.164112244032786,
            "density_atomic": 0.07439227145931002,
            "volume": 483.92123662591416,
            "volume_molar": 8.095116121429228,
            "formula_full": "La4 Ta8 N4 O20",
            "formula_reduced": "LaTa2NO5",
            "formula_anonymous": "ABC2D5",
            "energy": -362.0497284000001,
            "energy_per_atom": -10.056936900000004,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -346.8657284,
            "band_gap": 2.1631,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014858,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:14.323000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1187373",
            "created_at": "2022-09-04T14:41:06.725920Z",
            "structure_string": "Tb2 Pr6\n1.0\n3.689861 -6.391027 0.000000\n3.689861 6.391027 0.000000\n0.000000 0.000000 6.057171\nTb Pr\n2 6\ndirect\n0.333333 0.666667 0.750000 Tb\n0.666667 0.333333 0.250000 Tb\n0.167755 0.335509 0.250000 Pr\n0.664491 0.832245 0.250000 Pr\n0.167755 0.832245 0.250000 Pr\n0.832245 0.664491 0.750000 Pr\n0.335509 0.167755 0.750000 Pr\n0.832245 0.167755 0.750000 Pr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tb",
                "Pr"
            ],
            "chemical_system": "Pr-Tb",
            "density": 6.761749344785639,
            "density_atomic": 0.02800331839856417,
            "volume": 285.68042851700704,
            "volume_molar": 21.50509691133168,
            "formula_full": "Tb2 Pr6",
            "formula_reduced": "TbPr3",
            "formula_anonymous": "AB3",
            "energy": -37.69886219,
            "energy_per_atom": -4.71235777375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.69886219,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0198084,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:22.387000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1199341",
            "created_at": "2022-09-04T14:41:04.706074Z",
            "structure_string": "Sb4 C6 O2 F36\n1.0\n-8.367464 0.153369 -3.050261\n-4.505937 9.618126 -1.016675\n-0.269633 0.027655 -10.391668\nSb C O F\n4 6 2 36\ndirect\n0.373563 0.808525 0.081273 Sb\n0.626437 0.191475 0.918727 Sb\n0.981515 0.674517 0.182921 Sb\n0.018485 0.325483 0.817079 Sb\n0.415461 0.814243 0.591019 C\n0.584539 0.185757 0.408981 C\n0.279825 0.769153 0.701881 C\n0.720175 0.230847 0.298119 C\n0.049938 0.702016 0.519788 C\n0.950062 0.297984 0.480212 C\n0.298669 0.651794 0.718331 O\n0.701331 0.348206 0.281669 O\n0.231156 0.953763 0.995228 F\n0.768844 0.046237 0.004772 F\n0.457743 0.657335 0.189730 F\n0.542257 0.342665 0.810270 F\n0.409507 0.679097 0.948590 F\n0.590493 0.320903 0.051410 F\n0.273483 0.933363 0.238668 F\n0.726517 0.066637 0.761332 F\n0.590586 0.824175 0.993386 F\n0.409414 0.175825 0.006614 F\n0.110528 0.783204 0.185502 F\n0.889472 0.216796 0.814498 F\n0.773952 0.839244 0.266035 F\n0.226048 0.160756 0.733965 F\n0.846751 0.571589 0.253414 F\n0.153249 0.428411 0.746586 F\n0.960483 0.681901 0.444229 F\n0.039517 0.318099 0.555771 F\n0.009393 0.680420 0.995704 F\n0.990607 0.319580 0.004296 F\n0.188072 0.514693 0.185542 F\n0.811928 0.485307 0.814458 F\n0.520802 0.713300 0.487128 F\n0.479198 0.286700 0.512872 F\n0.520866 0.830547 0.648551 F\n0.479134 0.169453 0.351449 F\n0.331574 0.936100 0.538414 F\n0.668426 0.063900 0.461586 F\n0.134363 0.882838 0.778848 F\n0.865637 0.117162 0.221152 F\n0.954564 0.705268 0.653031 F\n0.045436 0.294732 0.346969 F\n0.213243 0.595972 0.484606 F\n0.786757 0.404028 0.515394 F\n0.059262 0.823622 0.488567 F\n0.940738 0.176378 0.511433 F\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Sb",
                "C",
                "O",
                "F"
            ],
            "chemical_system": "C-F-O-Sb",
            "density": 2.5775973772195884,
            "density_atomic": 0.058436141638075305,
            "volume": 821.4094677449509,
            "volume_molar": 10.305507159076614,
            "formula_full": "Sb4 C6 O2 F36",
            "formula_reduced": "Sb2C3OF18",
            "formula_anonymous": "AB2C3D18",
            "energy": -258.10385052000004,
            "energy_per_atom": -5.377163552500001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -240.09785052,
            "band_gap": 2.1709,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010999,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:08.939000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1210149",
            "created_at": "2022-09-04T14:41:04.745455Z",
            "structure_string": "Sm46 Cd8 Rh14\n1.0\n4.948103 -8.570366 0.000000\n4.948103 8.570366 0.000000\n0.000000 0.000000 22.352757\nSm Cd Rh\n46 8 14\ndirect\n0.207799 0.415599 0.721065 Sm\n0.207799 0.792201 0.721065 Sm\n0.792201 0.584401 0.221065 Sm\n0.584401 0.792201 0.721065 Sm\n0.792201 0.207799 0.221065 Sm\n0.415599 0.207799 0.221065 Sm\n0.792333 0.584665 0.946675 Sm\n0.792333 0.207667 0.946675 Sm\n0.207667 0.415335 0.446675 Sm\n0.415335 0.207667 0.946675 Sm\n0.207667 0.792333 0.446675 Sm\n0.584665 0.792333 0.446675 Sm\n0.209917 0.419834 0.989660 Sm\n0.209917 0.790083 0.989660 Sm\n0.790083 0.580166 0.489660 Sm\n0.580166 0.790083 0.989660 Sm\n0.790083 0.209917 0.489660 Sm\n0.419834 0.209917 0.489660 Sm\n0.872905 0.745809 0.635893 Sm\n0.872905 0.127095 0.635893 Sm\n0.127095 0.254191 0.135893 Sm\n0.254191 0.127095 0.635893 Sm\n0.127095 0.872905 0.135893 Sm\n0.745809 0.872905 0.135893 Sm\n0.458574 0.917148 0.856672 Sm\n0.458574 0.541426 0.856672 Sm\n0.541426 0.082852 0.356672 Sm\n0.082852 0.541426 0.856672 Sm\n0.541426 0.458574 0.356672 Sm\n0.917148 0.458574 0.356672 Sm\n0.000000 0.000000 0.995902 Sm\n0.000000 0.000000 0.495902 Sm\n0.459866 0.919731 0.584788 Sm\n0.459866 0.540134 0.584788 Sm\n0.540134 0.080269 0.084788 Sm\n0.080269 0.540134 0.584788 Sm\n0.540134 0.459866 0.084788 Sm\n0.919731 0.459866 0.084788 Sm\n0.798986 0.597972 0.782914 Sm\n0.798986 0.201014 0.782914 Sm\n0.201014 0.402028 0.282914 Sm\n0.402028 0.201014 0.782914 Sm\n0.201014 0.798986 0.282914 Sm\n0.597972 0.798986 0.282914 Sm\n0.666667 0.333333 0.644417 Sm\n0.333333 0.666667 0.144417 Sm\n0.000000 0.000000 0.749988 Cd\n0.000000 0.000000 0.249988 Cd\n0.107636 0.215273 0.863738 Cd\n0.107636 0.892364 0.863738 Cd\n0.892364 0.784727 0.363738 Cd\n0.784727 0.892364 0.863738 Cd\n0.892364 0.107636 0.363738 Cd\n0.215273 0.107636 0.363738 Cd\n0.521604 0.043208 0.710142 Rh\n0.521604 0.478396 0.710142 Rh\n0.478396 0.956792 0.210142 Rh\n0.956792 0.478396 0.710142 Rh\n0.478396 0.521604 0.210142 Rh\n0.043208 0.521604 0.210142 Rh\n0.666667 0.333333 0.862661 Rh\n0.333333 0.666667 0.362661 Rh\n0.142873 0.285747 0.563037 Rh\n0.142873 0.857127 0.563037 Rh\n0.857127 0.714253 0.063037 Rh\n0.714253 0.857127 0.563037 Rh\n0.857127 0.142873 0.063037 Rh\n0.285747 0.142873 0.063037 Rh\n",
            "nsites": 68,
            "nelements": 3,
            "elements": [
                "Sm",
                "Cd",
                "Rh"
            ],
            "chemical_system": "Cd-Rh-Sm",
            "density": 8.10770396506474,
            "density_atomic": 0.035868211325237195,
            "volume": 1895.829133585889,
            "volume_molar": 16.789632204945683,
            "formula_full": "Sm46 Cd8 Rh14",
            "formula_reduced": "Sm23Cd4Rh7",
            "formula_anonymous": "A4B7C23",
            "energy": -356.78252695,
            "energy_per_atom": -5.246801866911764,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -356.78252695,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.3570801,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:23.923000Z",
            "spacegroup": 186
        },
        {
            "id": "mp-1217891",
            "created_at": "2022-09-04T14:41:04.795672Z",
            "structure_string": "Ta1 Ti1 Al6\n1.0\n3.846422 0.000000 0.000000\n0.000000 3.846422 0.000000\n0.000000 0.000000 8.641904\nTa Ti Al\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.250795 Al\n0.500000 0.000000 0.749205 Al\n0.500000 0.000000 0.250795 Al\n0.000000 0.500000 0.749205 Al\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ti",
                "Al"
            ],
            "chemical_system": "Al-Ta-Ti",
            "density": 5.074272446057616,
            "density_atomic": 0.0625700770031183,
            "volume": 127.85664303403853,
            "volume_molar": 9.624633768150668,
            "formula_full": "Ta1 Ti1 Al6",
            "formula_reduced": "TaTiAl6",
            "formula_anonymous": "ABC6",
            "energy": -45.10135104,
            "energy_per_atom": -5.63766888,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.10135104,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0032254,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:11.698000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-865317",
            "created_at": "2022-09-04T14:41:04.825226Z",
            "structure_string": "Tm2 Cu1 Pt1\n1.0\n0.000000 3.427042 3.427042\n3.427042 0.000000 3.427042\n3.427042 3.427042 0.000000\nTm Cu Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750000 0.750000 0.750000 Tm\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Cu",
                "Pt"
            ],
            "chemical_system": "Cu-Pt-Tm",
            "density": 12.304674187739032,
            "density_atomic": 0.04969031099201279,
            "volume": 80.49859057317953,
            "volume_molar": 12.119346085332406,
            "formula_full": "Tm2 Cu1 Pt1",
            "formula_reduced": "Tm2CuPt",
            "formula_anonymous": "ABC2",
            "energy": -22.38919702,
            "energy_per_atom": -5.597299255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.38919702,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014359,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:14.293000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-505680",
            "created_at": "2022-09-04T14:41:04.705983Z",
            "structure_string": "Lu4 Ge6 Ru7\n1.0\n-4.155103 4.155103 4.155103\n4.155103 -4.155103 4.155103\n4.155103 4.155103 -4.155103\nLu Ge Ru\n4 6 7\ndirect\n0.000000 0.000000 0.500000 Lu\n0.000000 0.500000 0.000000 Lu\n0.500000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.685864 0.685864 0.000000 Ge\n0.314136 0.000000 0.314136 Ge\n0.000000 0.314136 0.314136 Ge\n0.314136 0.314136 0.000000 Ge\n0.685864 0.000000 0.685864 Ge\n0.000000 0.685864 0.685864 Ge\n0.750000 0.250000 0.500000 Ru\n0.750000 0.500000 0.250000 Ru\n0.500000 0.250000 0.750000 Ru\n0.250000 0.500000 0.750000 Ru\n0.250000 0.750000 0.500000 Ru\n0.500000 0.750000 0.250000 Ru\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ge",
                "Ru"
            ],
            "chemical_system": "Ge-Lu-Ru",
            "density": 10.666347167626165,
            "density_atomic": 0.05924388747336917,
            "volume": 286.9494343638692,
            "volume_molar": 10.16499932200942,
            "formula_full": "Lu4 Ge6 Ru7",
            "formula_reduced": "Lu4Ge6Ru7",
            "formula_anonymous": "A4B6C7",
            "energy": -121.57924818,
            "energy_per_atom": -7.15172048117647,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -121.57924818,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.014376,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:12.750000Z",
            "spacegroup": 229
        }
    ]
}