GET /third-parties/MatprojStructure/?format=api&ordering=-elements&page=11463
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=-elements&page=11464",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=11462",
    "results": [
        {
            "id": "mp-27932",
            "created_at": "2022-09-04T14:43:24.358865Z",
            "structure_string": "Li18 Ge8\n1.0\n2.221518 -3.883427 0.000000\n2.221518 3.883427 0.000000\n0.000000 0.000000 23.740068\nLi Ge\n18 8\ndirect\n0.846605 0.153395 0.250000 Li\n0.153395 0.846605 0.750000 Li\n0.163198 0.836802 0.517108 Li\n0.836802 0.163198 0.482892 Li\n0.836802 0.163198 0.017108 Li\n0.163198 0.836802 0.982892 Li\n0.152418 0.847582 0.631862 Li\n0.847582 0.152418 0.368138 Li\n0.822764 0.177236 0.592984 Li\n0.177236 0.822764 0.407016 Li\n0.177236 0.822764 0.092984 Li\n0.822764 0.177236 0.907016 Li\n0.487422 0.512578 0.823402 Li\n0.512578 0.487422 0.176598 Li\n0.512578 0.487422 0.323402 Li\n0.487422 0.512578 0.676598 Li\n0.152418 0.847582 0.868138 Li\n0.847582 0.152418 0.131862 Li\n0.493921 0.506079 0.554472 Ge\n0.506079 0.493921 0.445528 Ge\n0.506079 0.493921 0.054472 Ge\n0.493921 0.506079 0.945528 Ge\n0.820534 0.179466 0.699195 Ge\n0.179466 0.820534 0.300805 Ge\n0.179466 0.820534 0.199195 Ge\n0.820534 0.179466 0.800805 Ge\n",
            "nsites": 26,
            "nelements": 2,
            "elements": [
                "Li",
                "Ge"
            ],
            "chemical_system": "Ge-Li",
            "density": 2.8622827887481663,
            "density_atomic": 0.06347407949811668,
            "volume": 409.6160228801969,
            "volume_molar": 9.487559028215102,
            "formula_full": "Li18 Ge8",
            "formula_reduced": "Li9Ge4",
            "formula_anonymous": "A4B9",
            "energy": -80.30772121,
            "energy_per_atom": -3.088758508076923,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -80.30772121,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001175,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:19.454000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-29630",
            "created_at": "2022-09-04T14:43:23.943867Z",
            "structure_string": "Li14 Ge4\n1.0\n4.607188 -6.612987 0.000000\n4.607188 6.612987 0.000000\n0.000000 0.000000 4.481467\nLi Ge\n14 4\ndirect\n0.501421 0.816668 0.500000 Li\n0.498579 0.183332 0.500000 Li\n0.816668 0.501421 0.500000 Li\n0.183332 0.498579 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.339980 0.339980 0.000000 Li\n0.660020 0.660020 0.000000 Li\n0.827050 0.172950 0.500000 Li\n0.172950 0.827050 0.500000 Li\n0.020348 0.343249 0.000000 Li\n0.979652 0.656751 0.000000 Li\n0.343249 0.020348 0.000000 Li\n0.656751 0.979652 0.000000 Li\n0.844512 0.844512 0.500000 Ge\n0.155488 0.155488 0.500000 Ge\n0.321562 0.678438 0.000000 Ge\n0.678438 0.321562 0.000000 Ge\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Li",
                "Ge"
            ],
            "chemical_system": "Ge-Li",
            "density": 2.357757750961366,
            "density_atomic": 0.06591567493827953,
            "volume": 273.0761691639263,
            "volume_molar": 9.13612849392631,
            "formula_full": "Li14 Ge4",
            "formula_reduced": "Li7Ge2",
            "formula_anonymous": "A2B7",
            "energy": -50.95620847,
            "energy_per_atom": -2.8309004705555556,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.95620847,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000483,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:12.777000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1212365",
            "created_at": "2022-09-04T14:45:57.611468Z",
            "structure_string": "Li96 Ge56\n1.0\n-8.807619 0.000000 -0.000000\n0.000000 0.000000 -14.653748\n0.000000 -20.129359 0.000000\nLi Ge\n96 56\ndirect\n0.878576 0.340720 0.834962 Li\n0.121424 0.659280 0.165038 Li\n0.621424 0.840720 0.165038 Li\n0.121424 0.659280 0.334962 Li\n0.378576 0.159280 0.834962 Li\n0.878576 0.340720 0.665038 Li\n0.378576 0.159280 0.665038 Li\n0.621424 0.840720 0.334962 Li\n0.626155 0.640313 0.353949 Li\n0.373845 0.359687 0.646051 Li\n0.873845 0.140313 0.646051 Li\n0.373845 0.359687 0.853949 Li\n0.126155 0.859687 0.353949 Li\n0.626155 0.640313 0.146051 Li\n0.126155 0.859687 0.146051 Li\n0.873845 0.140313 0.853949 Li\n0.888973 0.655892 0.813270 Li\n0.111027 0.344108 0.186730 Li\n0.611027 0.155892 0.186730 Li\n0.111027 0.344108 0.313270 Li\n0.388973 0.844108 0.813270 Li\n0.888973 0.655892 0.686730 Li\n0.388973 0.844108 0.686730 Li\n0.611027 0.155892 0.313270 Li\n0.629393 0.736054 0.887256 Li\n0.370607 0.263946 0.112744 Li\n0.870607 0.236054 0.112744 Li\n0.370607 0.263946 0.387256 Li\n0.129393 0.763946 0.887256 Li\n0.629393 0.736054 0.612744 Li\n0.129393 0.763946 0.612744 Li\n0.870607 0.236054 0.387256 Li\n0.629354 0.932961 0.972712 Li\n0.370646 0.067039 0.027288 Li\n0.870646 0.432961 0.027288 Li\n0.370646 0.067039 0.472712 Li\n0.129354 0.567039 0.972712 Li\n0.629354 0.932961 0.527288 Li\n0.129354 0.567039 0.527288 Li\n0.870646 0.432961 0.472712 Li\n0.661492 0.168711 0.750000 Li\n0.338508 0.831289 0.250000 Li\n0.838508 0.668711 0.250000 Li\n0.161492 0.331289 0.750000 Li\n0.838773 0.505502 0.886884 Li\n0.161227 0.494498 0.113116 Li\n0.661227 0.005502 0.113116 Li\n0.161227 0.494498 0.386884 Li\n0.338773 0.994498 0.886884 Li\n0.838773 0.505502 0.613116 Li\n0.338773 0.994498 0.613116 Li\n0.661227 0.005502 0.386884 Li\n0.627937 0.757302 0.468587 Li\n0.372063 0.242698 0.531413 Li\n0.872063 0.257302 0.531413 Li\n0.372063 0.242698 0.968587 Li\n0.127937 0.742698 0.468587 Li\n0.627937 0.757302 0.031413 Li\n0.127937 0.742698 0.031413 Li\n0.872063 0.257302 0.968587 Li\n0.636820 0.977642 0.827769 Li\n0.363180 0.022358 0.172231 Li\n0.863180 0.477642 0.172231 Li\n0.363180 0.022358 0.327769 Li\n0.136820 0.522358 0.827769 Li\n0.636820 0.977642 0.672231 Li\n0.136820 0.522358 0.672231 Li\n0.863180 0.477642 0.327769 Li\n0.991574 0.973794 0.874426 Li\n0.008426 0.026206 0.125574 Li\n0.508426 0.473794 0.125574 Li\n0.008426 0.026206 0.374426 Li\n0.491574 0.526206 0.874426 Li\n0.991574 0.973794 0.625574 Li\n0.491574 0.526206 0.625574 Li\n0.508426 0.473794 0.374426 Li\n0.862413 0.839202 0.811687 Li\n0.137587 0.160798 0.188313 Li\n0.637587 0.339202 0.188313 Li\n0.137587 0.160798 0.311687 Li\n0.362413 0.660798 0.811687 Li\n0.862413 0.839202 0.688313 Li\n0.362413 0.660798 0.688313 Li\n0.637587 0.339202 0.311687 Li\n0.614220 0.369745 0.750000 Li\n0.385780 0.630255 0.250000 Li\n0.885780 0.869745 0.250000 Li\n0.114220 0.130255 0.750000 Li\n0.631906 0.567882 0.995428 Li\n0.368094 0.432118 0.004572 Li\n0.868094 0.067882 0.004572 Li\n0.368094 0.432118 0.495428 Li\n0.131906 0.932118 0.995428 Li\n0.631906 0.567882 0.504572 Li\n0.131906 0.932118 0.504572 Li\n0.868094 0.067882 0.495428 Li\n0.881325 0.663602 0.946863 Ge\n0.118675 0.336398 0.053137 Ge\n0.618675 0.163602 0.053137 Ge\n0.118675 0.336398 0.446863 Ge\n0.381325 0.836398 0.946863 Ge\n0.881325 0.663602 0.553137 Ge\n0.381325 0.836398 0.553137 Ge\n0.618675 0.163602 0.446863 Ge\n0.884650 0.486379 0.750000 Ge\n0.115350 0.513621 0.250000 Ge\n0.615350 0.986379 0.250000 Ge\n0.384650 0.013621 0.750000 Ge\n0.874232 0.752247 0.364151 Ge\n0.125768 0.247753 0.635849 Ge\n0.625768 0.252247 0.635849 Ge\n0.125768 0.247753 0.864151 Ge\n0.374232 0.747753 0.364151 Ge\n0.874232 0.752247 0.135849 Ge\n0.374232 0.747753 0.135849 Ge\n0.625768 0.252247 0.864151 Ge\n0.869746 0.889872 0.437993 Ge\n0.130254 0.110128 0.562007 Ge\n0.630254 0.389872 0.562007 Ge\n0.130254 0.110128 0.937993 Ge\n0.369746 0.610128 0.437993 Ge\n0.869746 0.889872 0.062007 Ge\n0.369746 0.610128 0.062007 Ge\n0.630254 0.389872 0.937993 Ge\n0.880465 0.834715 0.944194 Ge\n0.119535 0.165285 0.055806 Ge\n0.619535 0.334715 0.055806 Ge\n0.119535 0.165285 0.444194 Ge\n0.380465 0.665285 0.944194 Ge\n0.880465 0.834715 0.555806 Ge\n0.380465 0.665285 0.555806 Ge\n0.619535 0.334715 0.444194 Ge\n0.626904 0.744568 0.750000 Ge\n0.373096 0.255432 0.250000 Ge\n0.873096 0.244568 0.250000 Ge\n0.126904 0.755432 0.750000 Ge\n0.632036 0.570666 0.750000 Ge\n0.367964 0.429334 0.250000 Ge\n0.867964 0.070666 0.250000 Ge\n0.132036 0.929334 0.750000 Ge\n0.891729 0.610056 0.433540 Ge\n0.108271 0.389944 0.566460 Ge\n0.608271 0.110056 0.566460 Ge\n0.108271 0.389944 0.933540 Ge\n0.391729 0.889944 0.433540 Ge\n0.891729 0.610056 0.066460 Ge\n0.391729 0.889944 0.066460 Ge\n0.608271 0.110056 0.933540 Ge\n0.376579 0.489780 0.750000 Ge\n0.623421 0.510220 0.250000 Ge\n0.123421 0.989780 0.250000 Ge\n0.876579 0.010220 0.750000 Ge\n",
            "nsites": 152,
            "nelements": 2,
            "elements": [
                "Li",
                "Ge"
            ],
            "chemical_system": "Ge-Li",
            "density": 3.0259121354601204,
            "density_atomic": 0.058506807935349465,
            "volume": 2597.9882575026368,
            "volume_molar": 10.293059854939477,
            "formula_full": "Li96 Ge56",
            "formula_reduced": "Li12Ge7",
            "formula_anonymous": "A7B12",
            "energy": -490.77106079,
            "energy_per_atom": -3.2287569788815786,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -490.77106079,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0269996,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:08.288000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1185269",
            "created_at": "2022-09-04T14:40:28.663807Z",
            "structure_string": "Li6 Gd2\n1.0\n3.209545 -5.559096 0.000000\n3.209545 5.559096 0.000000\n0.000000 0.000000 5.040032\nLi Gd\n6 2\ndirect\n0.149626 0.299253 0.250000 Li\n0.700747 0.850374 0.250000 Li\n0.149626 0.850374 0.250000 Li\n0.850374 0.700747 0.750000 Li\n0.299253 0.149626 0.750000 Li\n0.850374 0.149626 0.750000 Li\n0.333333 0.666667 0.750000 Gd\n0.666667 0.333333 0.250000 Gd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "Gd"
            ],
            "chemical_system": "Gd-Li",
            "density": 3.288260653447388,
            "density_atomic": 0.044481462136254285,
            "volume": 179.85020311370698,
            "volume_molar": 13.538540485816672,
            "formula_full": "Li6 Gd2",
            "formula_reduced": "Li3Gd",
            "formula_anonymous": "AB3",
            "energy": -38.30519419,
            "energy_per_atom": -4.78814927375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.30519419,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.5335072,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.295000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1185526",
            "created_at": "2022-09-04T14:46:30.038823Z",
            "structure_string": "Li2 Gd6\n1.0\n3.523197 -6.102356 0.000000\n3.523197 6.102356 0.000000\n0.000000 0.000000 5.578746\nLi Gd\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333333 0.666667 0.750000 Li\n0.830167 0.169833 0.750000 Gd\n0.339667 0.169833 0.750000 Gd\n0.830167 0.660333 0.750000 Gd\n0.169833 0.830167 0.250000 Gd\n0.660333 0.830167 0.250000 Gd\n0.169833 0.339667 0.250000 Gd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "Gd"
            ],
            "chemical_system": "Gd-Li",
            "density": 6.627249237160332,
            "density_atomic": 0.03334946992659086,
            "volume": 239.88387274549396,
            "volume_molar": 18.057680596591155,
            "formula_full": "Li2 Gd6",
            "formula_reduced": "LiGd3",
            "formula_anonymous": "AB3",
            "energy": -87.11911622,
            "energy_per_atom": -10.8898895275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.11911622,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 47.3644765,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:38.484000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-863257",
            "created_at": "2022-09-04T14:46:29.745799Z",
            "structure_string": "Li1 Ga3\n1.0\n4.071548 0.000000 0.000000\n0.000000 4.071548 0.000000\n0.000000 0.000000 4.071548\nLi Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Ga"
            ],
            "chemical_system": "Ga-Li",
            "density": 5.316738293031544,
            "density_atomic": 0.05926268362552936,
            "volume": 67.49609965818132,
            "volume_molar": 10.161775322313893,
            "formula_full": "Li1 Ga3",
            "formula_reduced": "LiGa3",
            "formula_anonymous": "AB3",
            "energy": -11.76731306,
            "energy_per_atom": -2.941828265,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.76731306,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012434,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:29.729000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1185332",
            "created_at": "2022-09-04T14:45:10.520682Z",
            "structure_string": "Li1 Ga3\n1.0\n-2.026554 2.026554 4.150297\n2.026554 -2.026554 4.150297\n2.026554 2.026554 -4.150297\nLi Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Ga"
            ],
            "chemical_system": "Ga-Li",
            "density": 5.263424915591736,
            "density_atomic": 0.05866842947080356,
            "volume": 68.17976952989012,
            "volume_molar": 10.264704227333935,
            "formula_full": "Li1 Ga3",
            "formula_reduced": "LiGa3",
            "formula_anonymous": "AB3",
            "energy": -11.71105397,
            "energy_per_atom": -2.9277634925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.71105397,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.32e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:51.233000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-567306",
            "created_at": "2022-09-04T14:47:57.225030Z",
            "structure_string": "Li6 Ga14\n1.0\n6.319155 -4.286670 0.000000\n6.319155 4.286670 0.000000\n3.411244 0.000000 6.831593\nLi Ga\n6 14\ndirect\n0.881202 0.470775 0.881202 Li\n0.470775 0.881202 0.881202 Li\n0.529225 0.118798 0.118798 Li\n0.881202 0.881202 0.470775 Li\n0.118798 0.118798 0.529225 Li\n0.118798 0.529225 0.118798 Li\n0.490518 0.175089 0.490518 Ga\n0.703957 0.178535 0.703957 Ga\n0.296043 0.296043 0.821465 Ga\n0.509482 0.824911 0.509482 Ga\n0.703957 0.703957 0.178535 Ga\n0.824911 0.509482 0.509482 Ga\n0.296043 0.821465 0.296043 Ga\n0.075918 0.075918 0.075918 Ga\n0.509482 0.509482 0.824911 Ga\n0.821465 0.296043 0.296043 Ga\n0.175089 0.490518 0.490518 Ga\n0.178535 0.703957 0.703957 Ga\n0.490518 0.490518 0.175089 Ga\n0.924082 0.924082 0.924082 Ga\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Li",
                "Ga"
            ],
            "chemical_system": "Ga-Li",
            "density": 4.5663253238057,
            "density_atomic": 0.054037961235593165,
            "volume": 370.11018814726503,
            "volume_molar": 11.144278248664568,
            "formula_full": "Li6 Ga14",
            "formula_reduced": "Li3Ga7",
            "formula_anonymous": "A3B7",
            "energy": -58.13941431,
            "energy_per_atom": -2.9069707155,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -58.13941431,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016632,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:14.054000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1222489",
            "created_at": "2022-09-04T14:41:01.865181Z",
            "structure_string": "Li3 Ga14\n1.0\n6.105168 -4.225555 0.000000\n6.105168 4.225555 0.000000\n3.180544 0.000000 6.709138\nLi Ga\n3 14\ndirect\n0.119614 0.579981 0.119614 Li\n0.119614 0.119614 0.579981 Li\n0.579981 0.119614 0.119614 Li\n0.493127 0.175476 0.493127 Ga\n0.493127 0.493127 0.175476 Ga\n0.175476 0.493127 0.493127 Ga\n0.512651 0.825231 0.512651 Ga\n0.512651 0.512651 0.825231 Ga\n0.825231 0.512651 0.512651 Ga\n0.075374 0.075374 0.075374 Ga\n0.920716 0.920716 0.920716 Ga\n0.702458 0.182519 0.702458 Ga\n0.702458 0.702458 0.182519 Ga\n0.182519 0.702458 0.702458 Ga\n0.293877 0.823249 0.293877 Ga\n0.293877 0.293877 0.823249 Ga\n0.823249 0.293877 0.293877 Ga\n",
            "nsites": 17,
            "nelements": 2,
            "elements": [
                "Li",
                "Ga"
            ],
            "chemical_system": "Ga-Li",
            "density": 4.7823592632602505,
            "density_atomic": 0.0491101004758867,
            "volume": 346.16096964303875,
            "volume_molar": 12.262529910638037,
            "formula_full": "Li3 Ga14",
            "formula_reduced": "Li3Ga14",
            "formula_anonymous": "A3B14",
            "energy": -50.40592987,
            "energy_per_atom": -2.9650546982352943,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.40592987,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0151899,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:23.055000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-9568",
            "created_at": "2022-09-04T14:41:03.200617Z",
            "structure_string": "Li3 Ga2\n1.0\n4.784517 -2.184241 0.000000\n4.784517 2.184241 0.000000\n3.787361 0.000000 3.649438\nLi Ga\n3 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.595959 0.595959 0.595959 Li\n0.404041 0.404041 0.404041 Li\n0.200600 0.200600 0.200600 Ga\n0.799400 0.799400 0.799400 Ga\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Li",
                "Ga"
            ],
            "chemical_system": "Ga-Li",
            "density": 3.489024203382992,
            "density_atomic": 0.06555040237064041,
            "volume": 76.27718243022512,
            "volume_molar": 9.187038587420291,
            "formula_full": "Li3 Ga2",
            "formula_reduced": "Li3Ga2",
            "formula_anonymous": "A2B3",
            "energy": -13.41376042,
            "energy_per_atom": -2.6827520839999996,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.41376042,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010538,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:10.967000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1185352",
            "created_at": "2022-09-04T14:41:06.054532Z",
            "structure_string": "Li2 Ga6\n1.0\n2.860770 -4.954998 0.000000\n2.860770 4.954998 0.000000\n0.000000 0.000000 4.869989\nLi Ga\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333333 0.666667 0.750000 Li\n0.834172 0.165828 0.750000 Ga\n0.331655 0.165828 0.750000 Ga\n0.834172 0.668345 0.750000 Ga\n0.165828 0.834172 0.250000 Ga\n0.668345 0.834172 0.250000 Ga\n0.165828 0.331655 0.250000 Ga\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "Ga"
            ],
            "chemical_system": "Ga-Li",
            "density": 5.198398326484377,
            "density_atomic": 0.057943614750739655,
            "volume": 138.0652559287886,
            "volume_molar": 10.393105065857368,
            "formula_full": "Li2 Ga6",
            "formula_reduced": "LiGa3",
            "formula_anonymous": "AB3",
            "energy": -23.37198054,
            "energy_per_atom": -2.9214975675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.37198054,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010203,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:16.859000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1205930",
            "created_at": "2022-09-04T14:39:24.866897Z",
            "structure_string": "Li5 Ga4\n1.0\n2.192645 -3.797773 0.000000\n2.192645 3.797773 0.000000\n0.000000 0.000000 8.315474\nLi Ga\n5 4\ndirect\n0.333333 0.666667 0.112966 Li\n0.666667 0.333333 0.887034 Li\n0.333333 0.666667 0.445126 Li\n0.666667 0.333333 0.554874 Li\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.777929 Ga\n0.666667 0.333333 0.222071 Ga\n0.000000 0.000000 0.333878 Ga\n0.000000 0.000000 0.666122 Ga\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Li",
                "Ga"
            ],
            "chemical_system": "Ga-Li",
            "density": 3.760162948192507,
            "density_atomic": 0.06498725276753127,
            "volume": 138.4886976557432,
            "volume_molar": 9.26664923279964,
            "formula_full": "Li5 Ga4",
            "formula_reduced": "Li5Ga4",
            "formula_anonymous": "A4B5",
            "energy": -24.61440137,
            "energy_per_atom": -2.7349334855555556,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.61440137,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.19e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:29.725000Z",
            "spacegroup": 164
        }
    ]
}