GET /third-parties/MatprojStructure/?format=api&ordering=is_magnetic&page=1755
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=1756",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_magnetic&page=1754",
    "results": [
        {
            "id": "mp-30067",
            "created_at": "2022-09-04T14:44:08.540556Z",
            "structure_string": "Te6 Pd20\n1.0\n0.000000 6.324632 6.324632\n6.324632 0.000000 6.324632\n6.324632 6.324632 0.000000\nTe Pd\n6 20\ndirect\n0.250000 0.250000 0.250000 Te\n0.000000 0.000000 0.000000 Te\n0.625000 0.125000 0.625000 Te\n0.625000 0.625000 0.125000 Te\n0.125000 0.625000 0.625000 Te\n0.625000 0.625000 0.625000 Te\n0.884118 0.347645 0.884118 Pd\n0.884118 0.884118 0.347645 Pd\n0.347645 0.884118 0.884118 Pd\n0.884118 0.884118 0.884118 Pd\n0.365882 0.902355 0.365882 Pd\n0.365882 0.365882 0.902355 Pd\n0.902355 0.365882 0.365882 Pd\n0.365882 0.365882 0.365882 Pd\n0.508090 0.508090 0.991910 Pd\n0.991910 0.508090 0.508090 Pd\n0.508090 0.991910 0.991910 Pd\n0.991910 0.991910 0.508090 Pd\n0.991910 0.508090 0.991910 Pd\n0.508090 0.991910 0.508090 Pd\n0.741910 0.741910 0.258090 Pd\n0.258090 0.741910 0.741910 Pd\n0.741910 0.258090 0.258090 Pd\n0.258090 0.258090 0.741910 Pd\n0.258090 0.741910 0.258090 Pd\n0.741910 0.258090 0.741910 Pd\n",
            "nsites": 26,
            "nelements": 2,
            "elements": [
                "Te",
                "Pd"
            ],
            "chemical_system": "Pd-Te",
            "density": 9.497555615731248,
            "density_atomic": 0.05138514295626532,
            "volume": 505.98282896924115,
            "volume_molar": 11.71961468536837,
            "formula_full": "Te6 Pd20",
            "formula_reduced": "Te3Pd10",
            "formula_anonymous": "A3B10",
            "energy": -125.57125082,
            "energy_per_atom": -4.829663493076923,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -125.57125082,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0715379,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:32.490000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1204611",
            "created_at": "2022-09-04T14:44:08.531821Z",
            "structure_string": "Th8 B4 P4 O32\n1.0\n8.016045 0.000000 0.000000\n0.000000 8.299886 0.000000\n0.000000 1.999853 8.318463\nTh B P O\n8 4 4 32\ndirect\n0.195229 0.457781 0.182650 Th\n0.695229 0.042219 0.817350 Th\n0.804771 0.542219 0.817350 Th\n0.304771 0.957781 0.182650 Th\n0.816898 0.077370 0.240767 Th\n0.316898 0.422630 0.759233 Th\n0.183102 0.922630 0.759233 Th\n0.683102 0.577370 0.240767 Th\n0.558398 0.282601 0.031592 B\n0.058398 0.217399 0.968408 B\n0.441602 0.717399 0.968408 B\n0.941602 0.782601 0.031592 B\n0.954206 0.283143 0.543891 P\n0.454206 0.216857 0.456109 P\n0.045794 0.716857 0.456109 P\n0.545794 0.783143 0.543891 P\n0.392421 0.344926 0.056163 O\n0.892421 0.155074 0.943837 O\n0.607579 0.655074 0.943837 O\n0.107579 0.844926 0.056163 O\n0.565780 0.098136 0.088637 O\n0.065780 0.401864 0.911363 O\n0.434220 0.901864 0.911363 O\n0.934220 0.598136 0.088637 O\n0.698685 0.350626 0.109288 O\n0.198685 0.149374 0.890712 O\n0.301315 0.649374 0.890712 O\n0.801315 0.850626 0.109288 O\n0.086605 0.177598 0.145036 O\n0.586605 0.322402 0.854964 O\n0.913395 0.822402 0.854964 O\n0.413395 0.677598 0.145036 O\n0.810801 0.346636 0.633599 O\n0.310801 0.153364 0.366401 O\n0.189199 0.653364 0.366401 O\n0.689199 0.846636 0.633599 O\n0.626389 0.146940 0.429052 O\n0.126389 0.353060 0.570948 O\n0.373611 0.853060 0.570948 O\n0.873611 0.646940 0.429052 O\n0.451899 0.408325 0.388843 O\n0.951899 0.091675 0.611157 O\n0.548101 0.591675 0.611157 O\n0.048101 0.908325 0.388843 O\n0.924330 0.327055 0.357615 O\n0.424330 0.172945 0.642385 O\n0.075670 0.672945 0.642385 O\n0.575670 0.827055 0.357615 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Th",
                "B",
                "P",
                "O"
            ],
            "chemical_system": "B-O-P-Th",
            "density": 7.607192172616011,
            "density_atomic": 0.08672930660817482,
            "volume": 553.4461403785243,
            "volume_molar": 6.943605334246235,
            "formula_full": "Th8 B4 P4 O32",
            "formula_reduced": "Th2BPO8",
            "formula_anonymous": "ABC2D8",
            "energy": -437.45460126,
            "energy_per_atom": -9.11363752625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -415.47060126,
            "band_gap": 4.532800000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003122,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:37.327000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-867141",
            "created_at": "2022-09-04T14:44:08.545668Z",
            "structure_string": "Re2 Os6\n1.0\n2.768554 -4.795276 0.000000\n2.768554 4.795276 0.000000\n0.000000 0.000000 4.369407\nRe Os\n2 6\ndirect\n0.333333 0.666667 0.750000 Re\n0.666667 0.333333 0.250000 Re\n0.167301 0.334602 0.250000 Os\n0.665398 0.832699 0.250000 Os\n0.167301 0.832699 0.250000 Os\n0.832699 0.665398 0.750000 Os\n0.334602 0.167301 0.750000 Os\n0.832699 0.167301 0.750000 Os\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Re",
                "Os"
            ],
            "chemical_system": "Os-Re",
            "density": 21.666899742274357,
            "density_atomic": 0.06895581307674646,
            "volume": 116.01632470196759,
            "volume_molar": 8.733332972663925,
            "formula_full": "Re2 Os6",
            "formula_reduced": "ReOs3",
            "formula_anonymous": "AB3",
            "energy": -92.93589693,
            "energy_per_atom": -11.61698711625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -92.93589693,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007747,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:38.166000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-16972",
            "created_at": "2022-09-04T14:44:08.549221Z",
            "structure_string": "Cs4 Er4 Si4 S16\n1.0\n6.387444 0.000000 0.000000\n0.000000 6.721622 0.000000\n0.000000 0.000000 17.964050\nCs Er Si S\n4 4 4 16\ndirect\n0.512620 0.994097 0.532328 Cs\n0.012620 0.505903 0.467672 Cs\n0.487380 0.494097 0.967672 Cs\n0.987380 0.005903 0.032328 Cs\n0.708780 0.977630 0.271637 Er\n0.208780 0.522370 0.728363 Er\n0.291220 0.477630 0.228363 Er\n0.791220 0.022370 0.771637 Er\n0.709087 0.482556 0.670278 Si\n0.290913 0.982556 0.829722 Si\n0.790913 0.517444 0.170278 Si\n0.209087 0.017444 0.329722 Si\n0.066090 0.753274 0.850703 S\n0.566090 0.746726 0.149297 S\n0.933910 0.253274 0.649297 S\n0.433910 0.246726 0.350703 S\n0.396153 0.753276 0.340187 S\n0.103847 0.246724 0.840187 S\n0.896153 0.746724 0.659813 S\n0.603847 0.253276 0.159813 S\n0.945296 0.011446 0.400846 S\n0.445296 0.488554 0.599154 S\n0.054704 0.511446 0.099154 S\n0.554704 0.988554 0.900846 S\n0.398352 0.919221 0.720070 S\n0.898352 0.580779 0.279930 S\n0.601648 0.419221 0.779930 S\n0.101648 0.080779 0.220070 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Cs",
                "Er",
                "Si",
                "S"
            ],
            "chemical_system": "Cs-Er-S-Si",
            "density": 3.931460276646166,
            "density_atomic": 0.036303841705023564,
            "volume": 771.2682373261198,
            "volume_molar": 16.588163888910643,
            "formula_full": "Cs4 Er4 Si4 S16",
            "formula_reduced": "CsErSiS4",
            "formula_anonymous": "ABCD4",
            "energy": -157.82822687,
            "energy_per_atom": -5.636722388214286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -149.78022687,
            "band_gap": 2.9570000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000946,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:29.858000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-1194771",
            "created_at": "2022-09-04T14:44:08.552025Z",
            "structure_string": "Rb4 Sr4 B12 H48\n1.0\n0.000000 -8.455379 0.000000\n-8.690498 0.000000 0.000000\n0.000000 0.000000 -12.345830\nRb Sr B H\n4 4 12 48\ndirect\n0.456628 0.031917 0.272694 Rb\n0.543372 0.968083 0.772694 Rb\n0.043372 0.531917 0.772694 Rb\n0.956628 0.468083 0.272694 Rb\n0.504401 0.479777 0.999409 Sr\n0.495599 0.520223 0.499409 Sr\n0.995599 0.979777 0.499409 Sr\n0.004401 0.020223 0.999409 Sr\n0.771478 0.788338 0.968331 B\n0.228522 0.211662 0.468331 B\n0.728522 0.288338 0.468331 B\n0.271478 0.711662 0.968331 B\n0.308641 0.198051 0.989284 B\n0.691359 0.801949 0.489284 B\n0.191359 0.698051 0.489284 B\n0.808641 0.301949 0.989284 B\n0.430768 0.480746 0.721761 B\n0.569232 0.519254 0.221761 B\n0.069232 0.980746 0.221761 B\n0.930768 0.019254 0.721761 B\n0.733182 0.924636 0.957046 H\n0.266818 0.075364 0.457046 H\n0.766818 0.424636 0.457046 H\n0.233182 0.575364 0.957046 H\n0.846472 0.746610 0.888970 H\n0.153528 0.253390 0.388970 H\n0.653528 0.246610 0.388970 H\n0.346472 0.753390 0.888970 H\n0.647946 0.717815 0.977602 H\n0.352054 0.282185 0.477602 H\n0.852054 0.217815 0.477602 H\n0.147946 0.782185 0.977602 H\n0.851451 0.774547 0.050711 H\n0.148549 0.225453 0.550711 H\n0.648549 0.274547 0.550711 H\n0.351451 0.725453 0.050711 H\n0.343895 0.260716 0.075514 H\n0.656105 0.739284 0.575514 H\n0.156105 0.760716 0.575514 H\n0.843895 0.239284 0.075514 H\n0.404818 0.227870 0.917851 H\n0.595182 0.772130 0.417851 H\n0.095182 0.727870 0.417851 H\n0.904818 0.272130 0.917851 H\n0.179818 0.249451 0.960201 H\n0.820182 0.750549 0.460201 H\n0.320182 0.749451 0.460201 H\n0.679818 0.250549 0.960201 H\n0.307434 0.058902 0.003358 H\n0.692566 0.941098 0.503358 H\n0.192566 0.558902 0.503358 H\n0.807434 0.441098 0.003358 H\n0.575280 0.482424 0.708022 H\n0.424721 0.517576 0.208022 H\n0.924720 0.982424 0.208022 H\n0.075279 0.017576 0.708022 H\n0.368103 0.396626 0.654294 H\n0.631897 0.603374 0.154294 H\n0.131897 0.896626 0.154294 H\n0.868103 0.103374 0.654294 H\n0.378326 0.611973 0.712590 H\n0.621674 0.388027 0.212590 H\n0.121674 0.111973 0.212590 H\n0.878326 0.888027 0.712590 H\n0.395957 0.424568 0.808922 H\n0.604043 0.575432 0.308922 H\n0.104043 0.924568 0.308922 H\n0.895957 0.075432 0.808922 H\n",
            "nsites": 68,
            "nelements": 4,
            "elements": [
                "Rb",
                "Sr",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Rb-Sr",
            "density": 1.5933164363619103,
            "density_atomic": 0.07495677230802578,
            "volume": 907.1895428015796,
            "volume_molar": 8.034151651104642,
            "formula_full": "Rb4 Sr4 B12 H48",
            "formula_reduced": "RbSr(BH4)3",
            "formula_anonymous": "ABC3D12",
            "energy": -286.42157639,
            "energy_per_atom": -4.212082005735294,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -277.82957639,
            "band_gap": 5.242800000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0043039,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:37.797000Z",
            "spacegroup": 33
        },
        {
            "id": "mp-1031307",
            "created_at": "2022-09-04T14:44:08.553055Z",
            "structure_string": "K1 Li1 Mg6 O7\n1.0\n8.197428 0.000000 0.000000\n0.000000 4.580605 0.000000\n0.000000 0.000000 4.580605\nK Li Mg O\n1 1 6 7\ndirect\n0.023026 0.000000 0.000000 K\n0.517343 0.000000 0.000000 Li\n0.996084 0.500000 0.500000 Mg\n0.499002 0.500000 0.500000 Mg\n0.250083 0.000000 0.500000 Mg\n0.745702 -0.000000 0.500000 Mg\n0.250083 0.500000 0.000000 Mg\n0.745702 0.500000 0.000000 Mg\n0.736365 0.000000 0.000000 O\n0.248255 0.500000 0.500000 O\n0.747152 0.500000 0.500000 O\n0.011045 0.000000 0.500000 O\n0.484556 0.000000 0.500000 O\n0.011045 0.500000 -0.000000 O\n0.484556 0.500000 -0.000000 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "Mg",
                "O"
            ],
            "chemical_system": "K-Li-Mg-O",
            "density": 2.9336386833979553,
            "density_atomic": 0.08721033657620846,
            "volume": 171.997960206154,
            "volume_molar": 6.90530617862892,
            "formula_full": "K1 Li1 Mg6 O7",
            "formula_reduced": "KLiMg6O7",
            "formula_anonymous": "ABC6D7",
            "energy": -82.88561123,
            "energy_per_atom": -5.525707415333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -78.07661123,
            "band_gap": 1.9927,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:29.979000Z",
            "spacegroup": 99
        },
        {
            "id": "mp-1210896",
            "created_at": "2022-09-04T14:44:08.563654Z",
            "structure_string": "La3 Ni4 P4 O2\n1.0\n-2.004607 2.004607 12.991237\n2.004607 -2.004607 12.991237\n2.004607 2.004607 -12.991237\nLa Ni P O\n3 4 4 2\ndirect\n0.297755 0.297755 0.000000 La\n0.702245 0.702245 0.000000 La\n0.000000 0.000000 0.000000 La\n0.592730 0.092730 0.500000 Ni\n0.407270 0.907270 0.500000 Ni\n0.092730 0.592730 0.500000 Ni\n0.907270 0.407270 0.500000 Ni\n0.131333 0.131333 0.000000 P\n0.868667 0.868667 0.000000 P\n0.449841 0.449841 0.000000 P\n0.550159 0.550159 0.000000 P\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "La",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "La-Ni-O-P",
            "density": 6.420371786595251,
            "density_atomic": 0.06225501902083127,
            "volume": 208.8185049891326,
            "volume_molar": 9.673341771825529,
            "formula_full": "La3 Ni4 P4 O2",
            "formula_reduced": "La3Ni4(P2O)2",
            "formula_anonymous": "A2B3C4D4",
            "energy": -83.46963903,
            "energy_per_atom": -6.420741463846154,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.93163903,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018583,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:29.646000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-826026",
            "created_at": "2022-09-04T14:44:08.552866Z",
            "structure_string": "W4 O12\n1.0\n3.880256 0.000000 0.002882\n0.000000 7.675933 0.000000\n0.005547 0.000000 7.788390\nW O\n4 12\ndirect\n0.029983 0.250000 0.020869 W\n0.970017 0.750000 0.979131 W\n0.967661 0.750000 0.478966 W\n0.032339 0.250000 0.521034 W\n0.492179 0.750000 0.991989 O\n0.507821 0.250000 0.008011 O\n0.509528 0.250000 0.507755 O\n0.490472 0.750000 0.492245 O\n0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.993954 0.750000 0.242849 O\n0.006046 0.250000 0.757151 O\n0.003621 0.250000 0.257421 O\n0.996379 0.750000 0.742579 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "W",
                "O"
            ],
            "chemical_system": "O-W",
            "density": 6.638272403899952,
            "density_atomic": 0.0689732940185425,
            "volume": 231.97384187129913,
            "volume_molar": 8.731119552418408,
            "formula_full": "W4 O12",
            "formula_reduced": "WO3",
            "formula_anonymous": "AB3",
            "energy": -146.14635899,
            "energy_per_atom": -9.134147436875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -120.15035899,
            "band_gap": 0.7382000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001525,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.762000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-561187",
            "created_at": "2022-09-04T14:44:08.557592Z",
            "structure_string": "Nd1 Ga3 B4 O12\n1.0\n3.759200 -4.798002 0.000000\n3.759200 4.798002 0.000000\n-2.364664 0.000000 5.617898\nNd Ga B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.448465 0.551535 Ga\n0.551535 0.000000 0.448465 Ga\n0.448465 0.551535 0.000000 Ga\n0.500000 0.055298 0.944702 B\n0.500000 0.500000 0.500000 B\n0.944702 0.500000 0.055298 B\n0.055298 0.944702 0.500000 B\n0.785844 0.625911 0.028419 O\n0.090141 0.500000 0.909859 O\n0.909859 0.090141 0.500000 O\n0.500000 0.909859 0.090141 O\n0.374089 0.214156 0.971581 O\n0.971581 0.374089 0.214156 O\n0.625911 0.028419 0.785844 O\n0.500000 0.645177 0.354823 O\n0.354823 0.500000 0.645177 O\n0.645177 0.354823 0.500000 O\n0.214156 0.971581 0.374089 O\n0.028419 0.785844 0.625911 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Nd",
                "Ga",
                "B",
                "O"
            ],
            "chemical_system": "B-Ga-Nd-O",
            "density": 4.823307169380182,
            "density_atomic": 0.09868935112901982,
            "volume": 202.65611001792226,
            "volume_molar": 6.102118102009871,
            "formula_full": "Nd1 Ga3 B4 O12",
            "formula_reduced": "NdGa3(BO3)4",
            "formula_anonymous": "AB3C4D12",
            "energy": -155.42514578,
            "energy_per_atom": -7.771257289,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -147.18114578,
            "band_gap": 4.339,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001096,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:31.257000Z",
            "spacegroup": 155
        },
        {
            "id": "mp-541096",
            "created_at": "2022-09-04T14:44:08.562084Z",
            "structure_string": "Cs4 U4 Nb4 O24\n1.0\n8.814260 0.000000 0.000000\n0.000000 7.736775 0.000000\n0.000000 2.612871 10.452781\nCs U Nb O\n4 4 4 24\ndirect\n0.771243 0.462739 0.858636 Cs\n0.271243 0.537261 0.641364 Cs\n0.228757 0.537261 0.141364 Cs\n0.728757 0.462739 0.358636 Cs\n0.016951 0.987439 0.321705 U\n0.516951 0.012561 0.178295 U\n0.983049 0.012561 0.678295 U\n0.483049 0.987439 0.821705 U\n0.849222 0.887945 0.055748 Nb\n0.349222 0.112055 0.444252 Nb\n0.150778 0.112055 0.944252 Nb\n0.650778 0.887945 0.555748 Nb\n0.978761 0.226829 0.269059 O\n0.478761 0.773171 0.230941 O\n0.021239 0.773171 0.730941 O\n0.521239 0.226829 0.769059 O\n0.941495 0.251667 0.627456 O\n0.441495 0.748333 0.872544 O\n0.058505 0.748333 0.372544 O\n0.558505 0.251667 0.127456 O\n0.941317 0.032872 0.888611 O\n0.441317 0.967128 0.611389 O\n0.058683 0.967128 0.111389 O\n0.558683 0.032872 0.388611 O\n0.854148 0.965782 0.494899 O\n0.354148 0.034218 0.005101 O\n0.145852 0.034218 0.505101 O\n0.645852 0.965782 0.994899 O\n0.865106 0.653643 0.071147 O\n0.365106 0.346357 0.428853 O\n0.134894 0.346357 0.928853 O\n0.634894 0.653643 0.571147 O\n0.787633 0.928482 0.221511 O\n0.287633 0.071518 0.278489 O\n0.212367 0.071518 0.778489 O\n0.712367 0.928482 0.721511 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Cs",
                "U",
                "Nb",
                "O"
            ],
            "chemical_system": "Cs-Nb-O-U",
            "density": 5.21666707744993,
            "density_atomic": 0.050503889414033255,
            "volume": 712.8163873651455,
            "volume_molar": 11.924112835409979,
            "formula_full": "Cs4 U4 Nb4 O24",
            "formula_reduced": "CsUNbO6",
            "formula_anonymous": "ABCD6",
            "energy": -324.4262977,
            "energy_per_atom": -9.011841602777778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -307.9382977,
            "band_gap": 2.1254,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004634,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:29.854000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1028341",
            "created_at": "2022-09-04T14:44:08.773221Z",
            "structure_string": "Mg14 Ni1 W1\n1.0\n6.220270 0.028285 0.000000\n-3.085640 5.344484 0.000000\n0.000000 0.000000 9.830834\nMg Ni W\n14 1 1\ndirect\n0.169186 0.334593 0.625000 Mg\n0.170800 0.835400 0.625000 Mg\n0.666215 0.337579 0.125000 Mg\n0.664554 0.330892 0.625000 Mg\n0.666215 0.828635 0.125000 Mg\n0.664554 0.833661 0.625000 Mg\n0.323723 0.162195 0.355055 Mg\n0.323723 0.162195 0.894945 Mg\n0.323723 0.661529 0.355055 Mg\n0.323723 0.661529 0.894945 Mg\n0.848851 0.174426 0.362122 Mg\n0.848851 0.174426 0.887878 Mg\n0.845289 0.672645 0.370617 Mg\n0.845289 0.672645 0.879383 Mg\n0.163997 0.331998 0.125000 Ni\n0.151305 0.825652 0.125000 W\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ni",
                "W"
            ],
            "chemical_system": "Mg-Ni-W",
            "density": 2.953432944300287,
            "density_atomic": 0.04882878561640245,
            "volume": 327.67556673834866,
            "volume_molar": 12.333177415694436,
            "formula_full": "Mg14 Ni1 W1",
            "formula_reduced": "Mg14NiW",
            "formula_anonymous": "ABC14",
            "energy": -38.53744102,
            "energy_per_atom": -2.40859006375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.53744102,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0081351,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.058000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1019315",
            "created_at": "2022-09-04T14:44:08.777372Z",
            "structure_string": "Tb2 Sb2 Pd2\n1.0\n2.290741 -3.967681 0.000000\n2.290741 3.967681 0.000000\n0.000000 0.000000 7.645873\nTb Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Tb\n0.000000 0.000000 0.000000 Tb\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n0.333333 0.666667 0.250000 Pd\n0.666667 0.333333 0.750000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tb",
                "Sb",
                "Pd"
            ],
            "chemical_system": "Pd-Sb-Tb",
            "density": 9.249930172463877,
            "density_atomic": 0.04316993929791886,
            "volume": 138.98560196236477,
            "volume_molar": 13.949847643844882,
            "formula_full": "Tb2 Sb2 Pd2",
            "formula_reduced": "TbSbPd",
            "formula_anonymous": "ABC",
            "energy": -34.04577208,
            "energy_per_atom": -5.674295346666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.04577208,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003554,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:30.924000Z",
            "spacegroup": 194
        }
    ]
}