GET /third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=1719
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=-formula_reduced&page=1720",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=1718",
    "results": [
        {
            "id": "mp-1197305",
            "created_at": "2022-09-04T14:41:23.527572Z",
            "structure_string": "Tb8 In10 S26\n1.0\n3.888053 0.000000 0.000000\n0.000000 11.898611 0.000000\n0.000000 0.000000 21.487639\nTb In S\n8 10 26\ndirect\n0.000000 0.670534 0.340507 Tb\n0.000000 0.329466 0.659493 Tb\n0.000000 0.829466 0.840507 Tb\n0.000000 0.170534 0.159493 Tb\n0.000000 0.514932 0.170801 Tb\n0.000000 0.485068 0.829199 Tb\n0.000000 0.985068 0.670801 Tb\n0.000000 0.014932 0.329199 Tb\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.500000 0.844715 0.492982 In\n0.500000 0.155285 0.507018 In\n0.500000 0.655285 0.992982 In\n0.500000 0.344715 0.007018 In\n0.500000 0.844291 0.170788 In\n0.500000 0.155709 0.829212 In\n0.500000 0.655709 0.670788 In\n0.500000 0.344291 0.329212 In\n0.500000 0.847892 0.366131 S\n0.500000 0.152108 0.633869 S\n0.500000 0.652108 0.866131 S\n0.500000 0.347892 0.133869 S\n0.500000 0.579237 0.260489 S\n0.500000 0.420763 0.739511 S\n0.500000 0.920763 0.760489 S\n0.500000 0.079237 0.239511 S\n0.500000 0.505127 0.405559 S\n0.500000 0.494873 0.594441 S\n0.500000 0.994873 0.905559 S\n0.500000 0.005127 0.094441 S\n0.000000 0.703179 0.473882 S\n0.000000 0.296821 0.526118 S\n0.000000 0.796821 0.973882 S\n0.000000 0.203179 0.026118 S\n0.000000 0.832261 0.242405 S\n0.000000 0.167739 0.757595 S\n0.000000 0.667739 0.742405 S\n0.000000 0.332261 0.257595 S\n0.500000 0.656603 0.114696 S\n0.500000 0.343397 0.885304 S\n0.500000 0.843397 0.614696 S\n0.500000 0.156603 0.385304 S\n0.000000 0.000000 0.500000 S\n0.000000 0.500000 0.000000 S\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Tb",
                "In",
                "S"
            ],
            "chemical_system": "In-S-Tb",
            "density": 5.434410462902936,
            "density_atomic": 0.04426245870703583,
            "volume": 994.0703992796019,
            "volume_molar": 13.605526976843558,
            "formula_full": "Tb8 In10 S26",
            "formula_reduced": "Tb4In5S13",
            "formula_anonymous": "A4B5C13",
            "energy": -237.60297729,
            "energy_per_atom": -5.400067665681818,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -224.52497729,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002826,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:12.178000Z",
            "spacegroup": 55
        },
        {
            "id": "mp-684517",
            "created_at": "2022-09-04T14:42:02.369672Z",
            "structure_string": "Tb4 In20 Ni11\n1.0\n4.269569 0.001034 0.670525\n1.902723 11.165445 1.832485\n-0.001942 0.014852 13.963263\nTb In Ni\n4 20 11\ndirect\n0.117657 0.092527 0.667281 Tb\n0.767109 0.632645 0.825120 Tb\n0.874175 0.907164 0.331073 Tb\n0.227495 0.369175 0.174310 Tb\n0.117619 0.318454 0.449974 In\n0.750703 0.202315 0.290272 In\n0.613202 0.466399 0.310067 In\n0.934678 0.336498 0.790797 In\n0.060914 0.663379 0.211238 In\n0.990106 0.924634 0.094884 In\n0.602196 0.789908 0.008127 In\n0.539059 0.295762 0.622993 In\n0.013377 0.075364 0.903693 In\n0.455044 0.703412 0.377233 In\n0.886874 0.678342 0.551618 In\n0.243289 0.796902 0.708566 In\n0.199712 0.600843 0.996873 In\n0.699843 0.096139 0.497817 In\n0.627836 0.941061 0.803326 In\n0.399197 0.212236 0.991472 In\n0.369004 0.059457 0.195350 In\n0.384707 0.531305 0.692030 In\n0.796485 0.401648 0.003612 In\n0.292920 0.902658 0.501073 In\n0.137862 0.831651 0.896743 Ni\n0.974926 0.443945 0.601052 Ni\n0.251209 0.108616 0.382710 Ni\n0.343784 0.427728 0.880187 Ni\n0.509408 0.182315 0.805394 Ni\n0.741058 0.890590 0.616650 Ni\n0.492330 0.818137 0.195177 Ni\n0.651372 0.575361 0.121452 Ni\n0.863250 0.168740 0.103250 Ni\n0.497634 0.501885 0.501299 Ni\n0.022427 0.552422 0.400509 Ni\n",
            "nsites": 35,
            "nelements": 3,
            "elements": [
                "Tb",
                "In",
                "Ni"
            ],
            "chemical_system": "In-Ni-Tb",
            "density": 8.926404527850377,
            "density_atomic": 0.05258876232638691,
            "volume": 665.5414284667129,
            "volume_molar": 11.451383325251474,
            "formula_full": "Tb4 In20 Ni11",
            "formula_reduced": "Tb4In20Ni11",
            "formula_anonymous": "A4B11C20",
            "energy": -146.86369587000002,
            "energy_per_atom": -4.196105596285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -146.86369587000002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005788,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:40.179000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-648006",
            "created_at": "2022-09-04T14:42:10.343374Z",
            "structure_string": "Tb4 In20 Ni11\n1.0\n4.261434 0.000000 0.668693\n1.884713 11.149797 1.902076\n-0.011378 0.099631 13.985443\nTb In Ni\n4 20 11\ndirect\n0.119140 0.092143 0.669578 Tb\n0.771225 0.633271 0.824279 Tb\n0.880860 0.907857 0.330422 Tb\n0.228775 0.366729 0.175721 Tb\n0.115324 0.320528 0.448824 In\n0.753624 0.202826 0.289926 In\n0.612277 0.466762 0.308685 In\n0.937655 0.335925 0.788766 In\n0.062345 0.664075 0.211234 In\n0.989487 0.925154 0.095871 In\n0.602027 0.786347 0.009598 In\n0.540653 0.296911 0.621784 In\n0.010513 0.074846 0.904129 In\n0.459347 0.703089 0.378216 In\n0.884676 0.679472 0.551176 In\n0.246376 0.797174 0.710074 In\n0.202579 0.596938 0.997903 In\n0.703322 0.095616 0.497740 In\n0.627846 0.939411 0.804897 In\n0.397973 0.213653 0.990402 In\n0.372154 0.060589 0.195103 In\n0.387723 0.533238 0.691315 In\n0.797421 0.403062 0.002097 In\n0.296678 0.904384 0.502260 In\n0.137023 0.828883 0.897072 Ni\n0.978451 0.445773 0.597325 Ni\n0.255479 0.108354 0.380689 Ni\n0.347304 0.426412 0.878981 Ni\n0.507408 0.182019 0.803165 Ni\n0.744521 0.891646 0.619311 Ni\n0.492592 0.817981 0.196835 Ni\n0.652696 0.573588 0.121019 Ni\n0.862977 0.171117 0.102928 Ni\n0.500000 0.500000 0.500000 Ni\n0.021549 0.554227 0.402675 Ni\n",
            "nsites": 35,
            "nelements": 3,
            "elements": [
                "Tb",
                "In",
                "Ni"
            ],
            "chemical_system": "In-Ni-Tb",
            "density": 8.948354193120515,
            "density_atomic": 0.05271807595164708,
            "volume": 663.9089035059234,
            "volume_molar": 11.423293910656936,
            "formula_full": "Tb4 In20 Ni11",
            "formula_reduced": "Tb4In20Ni11",
            "formula_anonymous": "A4B11C20",
            "energy": -146.68518098,
            "energy_per_atom": -4.191005170857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -146.68518098,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0286054,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:38.408000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1105883",
            "created_at": "2022-09-04T14:47:11.907801Z",
            "structure_string": "Tb4 Hf1 Al15\n1.0\n12.134392 -3.025511 0.000000\n12.134392 3.025511 0.000000\n11.380031 0.000000 5.185758\nTb Hf Al\n4 1 15\ndirect\n0.869046 0.869046 0.869046 Tb\n0.130954 0.130954 0.130954 Tb\n0.600120 0.600120 0.600120 Tb\n0.399880 0.399880 0.399880 Tb\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.364077 0.871573 0.364077 Al\n0.364077 0.364077 0.871573 Al\n0.871573 0.364077 0.364077 Al\n0.635923 0.128427 0.635923 Al\n0.635923 0.635923 0.128427 Al\n0.128427 0.635923 0.635923 Al\n0.116371 0.574548 0.116371 Al\n0.116371 0.116371 0.574548 Al\n0.574548 0.116371 0.116371 Al\n0.883629 0.425452 0.883629 Al\n0.883629 0.883629 0.425452 Al\n0.425452 0.883629 0.883629 Al\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Tb",
                "Hf",
                "Al"
            ],
            "chemical_system": "Al-Hf-Tb",
            "density": 5.315735151821794,
            "density_atomic": 0.052525596979496575,
            "volume": 380.76673374711044,
            "volume_molar": 11.465154336752706,
            "formula_full": "Tb4 Hf1 Al15",
            "formula_reduced": "Tb4HfAl15",
            "formula_anonymous": "AB4C15",
            "energy": -92.58125024,
            "energy_per_atom": -4.629062512,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -92.58125024,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001016,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:55.905000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-32565",
            "created_at": "2022-09-04T14:39:36.178246Z",
            "structure_string": "Tb4 H9\n1.0\n-2.607600 2.607600 5.245134\n2.607600 -2.607600 5.245134\n2.607600 2.607600 -5.245134\nTb H\n4 9\ndirect\n0.500000 0.000000 0.500000 Tb\n0.000000 0.500000 0.500000 Tb\n0.747710 0.747710 0.000000 Tb\n0.252290 0.252290 0.000000 Tb\n0.884531 0.370710 0.000000 H\n0.370710 0.884531 0.000000 H\n0.629290 0.115469 0.000000 H\n0.115469 0.115469 0.486179 H\n0.370710 0.370710 0.486179 H\n0.500000 0.500000 0.000000 H\n0.115469 0.629290 0.000000 H\n0.629290 0.629290 0.513821 H\n0.884531 0.884531 0.513821 H\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "Tb",
                "H"
            ],
            "chemical_system": "H-Tb",
            "density": 7.505114499396672,
            "density_atomic": 0.09112652901701476,
            "volume": 142.6587859784794,
            "volume_molar": 6.6085483831778244,
            "formula_full": "Tb4 H9",
            "formula_reduced": "Tb4H9",
            "formula_anonymous": "A4B9",
            "energy": -59.16258248,
            "energy_per_atom": -4.550967883076923,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -57.55158248,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018558,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.909000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1188834",
            "created_at": "2022-09-04T14:41:27.841353Z",
            "structure_string": "Tb4 Ge6 Ir7\n1.0\n-4.213084 4.213084 4.213084\n4.213084 -4.213084 4.213084\n4.213084 4.213084 -4.213084\nTb Ge Ir\n4 6 7\ndirect\n0.000000 0.000000 0.500000 Tb\n0.000000 0.500000 0.000000 Tb\n0.500000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Tb\n0.681571 0.681571 0.000000 Ge\n0.318429 0.000000 0.318429 Ge\n0.000000 0.318429 0.318429 Ge\n0.318429 0.318429 0.000000 Ge\n0.681571 0.000000 0.681571 Ge\n0.000000 0.681571 0.681571 Ge\n0.750000 0.250000 0.500000 Ir\n0.750000 0.500000 0.250000 Ir\n0.500000 0.250000 0.750000 Ir\n0.250000 0.500000 0.750000 Ir\n0.250000 0.750000 0.500000 Ir\n0.500000 0.750000 0.250000 Ir\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ge",
                "Ir"
            ],
            "chemical_system": "Ge-Ir-Tb",
            "density": 13.417643691109395,
            "density_atomic": 0.056831428914903344,
            "volume": 299.1302581086776,
            "volume_molar": 10.596497175915223,
            "formula_full": "Tb4 Ge6 Ir7",
            "formula_reduced": "Tb4Ge6Ir7",
            "formula_anonymous": "A4B6C7",
            "energy": -122.87429678,
            "energy_per_atom": -7.227899810588235,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -122.87429678,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0204094,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:23.088000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1202576",
            "created_at": "2022-09-04T14:44:58.641257Z",
            "structure_string": "Tb16 Ga4 Sb4 S36\n1.0\n6.959030 -7.072421 0.000000\n6.959030 7.072421 0.000000\n0.000000 0.000000 13.583021\nTb Ga Sb S\n16 4 4 36\ndirect\n0.091208 0.127539 0.186691 Tb\n0.872461 0.908791 0.813309 Tb\n0.591209 0.627539 0.313309 Tb\n0.372461 0.408791 0.686691 Tb\n0.320559 0.336835 0.399067 Tb\n0.663165 0.679441 0.600933 Tb\n0.820559 0.836835 0.100933 Tb\n0.163165 0.179441 0.899067 Tb\n0.042835 0.625196 0.317645 Tb\n0.374804 0.957165 0.682355 Tb\n0.542835 0.125196 0.182355 Tb\n0.874804 0.457165 0.817645 Tb\n0.327973 0.449839 0.103735 Tb\n0.550161 0.672027 0.896265 Tb\n0.827973 0.949839 0.396265 Tb\n0.050161 0.172027 0.603735 Tb\n0.823899 0.385975 0.091606 Ga\n0.614025 0.176101 0.908394 Ga\n0.323899 0.885975 0.408394 Ga\n0.114025 0.676101 0.591606 Ga\n0.831519 0.329085 0.386981 Sb\n0.670915 0.168481 0.613019 Sb\n0.331519 0.829085 0.113019 Sb\n0.170915 0.668481 0.886981 Sb\n0.014877 0.163630 0.400606 S\n0.836370 0.985123 0.599394 S\n0.514877 0.663630 0.099394 S\n0.336370 0.485123 0.900606 S\n0.147278 0.663226 0.081080 S\n0.336774 0.852722 0.918920 S\n0.647278 0.163226 0.418920 S\n0.836774 0.352722 0.581080 S\n0.818345 0.204204 0.197671 S\n0.795796 0.181655 0.802329 S\n0.318345 0.704204 0.302329 S\n0.295796 0.681655 0.697671 S\n0.821701 0.576381 0.190823 S\n0.423619 0.178299 0.809177 S\n0.321701 0.076381 0.309177 S\n0.923619 0.678299 0.690823 S\n0.125911 0.874089 0.500000 S\n0.625911 0.374089 0.000000 S\n0.117327 0.491369 0.490145 S\n0.508631 0.882673 0.509855 S\n0.617327 0.991369 0.009855 S\n0.008631 0.382673 0.990145 S\n0.812406 0.680993 0.431663 S\n0.319007 0.187594 0.568337 S\n0.312406 0.180993 0.068337 S\n0.819007 0.687594 0.931663 S\n0.003034 0.881276 0.248805 S\n0.118724 0.996966 0.751195 S\n0.503034 0.381276 0.251195 S\n0.618724 0.496966 0.748805 S\n0.499460 0.500540 0.500000 S\n0.999460 0.000540 0.000000 S\n0.142086 0.390074 0.245786 S\n0.609926 0.857914 0.754214 S\n0.642086 0.890074 0.254214 S\n0.109926 0.357914 0.745786 S\n",
            "nsites": 60,
            "nelements": 4,
            "elements": [
                "Tb",
                "Ga",
                "Sb",
                "S"
            ],
            "chemical_system": "Ga-S-Sb-Tb",
            "density": 5.5429422513449325,
            "density_atomic": 0.04487537273430249,
            "volume": 1337.036248261317,
            "volume_molar": 13.419700813753261,
            "formula_full": "Tb16 Ga4 Sb4 S36",
            "formula_reduced": "Tb4GaSbS9",
            "formula_anonymous": "ABC4D9",
            "energy": -362.36472082,
            "energy_per_atom": -6.0394120136666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -344.25672082,
            "band_gap": 2.0623000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005557,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:47.585000Z",
            "spacegroup": 41
        },
        {
            "id": "mp-630372",
            "created_at": "2022-09-04T14:46:36.623571Z",
            "structure_string": "Tb4 Ga6 Fe1 Ge6\n1.0\n-4.301689 4.301689 4.301689\n4.301689 -4.301689 4.301689\n4.301689 4.301689 -4.301689\nTb Ga Fe Ge\n4 6 1 6\ndirect\n0.000000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Tb\n0.000000 0.500000 0.000000 Tb\n0.500000 0.000000 0.000000 Tb\n0.750000 0.500000 0.250000 Ga\n0.500000 0.750000 0.250000 Ga\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Ga\n0.250000 0.500000 0.750000 Ga\n0.500000 0.250000 0.750000 Ga\n0.000000 0.000000 0.000000 Fe\n0.287888 0.287888 0.000000 Ge\n0.000000 0.287888 0.287888 Ge\n0.000000 0.712112 0.712112 Ge\n0.712112 0.712112 0.000000 Ge\n0.287888 0.000000 0.287888 Ge\n0.712112 0.000000 0.712112 Ge\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Tb",
                "Ga",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Fe-Ga-Ge-Tb",
            "density": 8.061282519486458,
            "density_atomic": 0.053391473081441564,
            "volume": 318.4029025396765,
            "volume_molar": 11.279218220508785,
            "formula_full": "Tb4 Ga6 Fe1 Ge6",
            "formula_reduced": "Tb4Ga6FeGe6",
            "formula_anonymous": "AB4C6D6",
            "energy": -81.23295868,
            "energy_per_atom": -4.778409334117647,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.23295868,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0109419,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:42.671000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1203178",
            "created_at": "2022-09-04T14:48:07.498553Z",
            "structure_string": "Tb4 Ga21 Ni10\n1.0\n2.038656 10.426494 0.000000\n-2.038656 10.426494 0.000000\n0.000000 8.628579 12.819350\nTb Ga Ni\n4 21 10\ndirect\n0.880223 0.880223 0.333965 Tb\n0.119777 0.119777 0.666035 Tb\n0.228984 0.228984 0.176642 Tb\n0.771016 0.771016 0.823358 Tb\n0.459999 0.459999 0.368852 Ga\n0.540001 0.540001 0.631148 Ga\n0.798761 0.798761 0.003306 Ga\n0.201239 0.201239 0.996694 Ga\n0.702550 0.702550 0.496731 Ga\n0.297450 0.297450 0.503269 Ga\n0.884031 0.884031 0.551603 Ga\n0.115969 0.115969 0.448397 Ga\n0.614429 0.614429 0.298228 Ga\n0.385571 0.385571 0.701772 Ga\n0.752141 0.752141 0.294751 Ga\n0.247859 0.247859 0.705249 Ga\n0.602110 0.602110 0.002724 Ga\n0.397890 0.397890 0.997276 Ga\n0.994084 0.994084 0.090448 Ga\n0.005916 0.005916 0.909552 Ga\n0.935282 0.935282 0.795721 Ga\n0.064718 0.064718 0.204279 Ga\n0.500000 0.500000 0.500000 Ga\n0.372669 0.372669 0.195970 Ga\n0.627331 0.627331 0.804030 Ga\n0.498260 0.498260 0.185386 Ni\n0.501740 0.501740 0.814614 Ni\n0.866863 0.866863 0.104910 Ni\n0.133137 0.133137 0.895090 Ni\n0.751476 0.751476 0.613759 Ni\n0.248524 0.248524 0.386241 Ni\n0.652601 0.652601 0.113667 Ni\n0.347399 0.347399 0.886333 Ni\n0.975580 0.975580 0.607344 Ni\n0.024420 0.024420 0.392656 Ni\n",
            "nsites": 35,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Ga-Ni-Tb",
            "density": 8.18670541348168,
            "density_atomic": 0.0642228828423513,
            "volume": 544.9770930700033,
            "volume_molar": 9.376939329837658,
            "formula_full": "Tb4 Ga21 Ni10",
            "formula_reduced": "Tb4Ga21Ni10",
            "formula_anonymous": "A4B10C21",
            "energy": -157.76857907,
            "energy_per_atom": -4.507673687714285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -157.76857907,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001692,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:29.905000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1191665",
            "created_at": "2022-09-04T14:44:11.361868Z",
            "structure_string": "Tb4 Ga16 Co3\n1.0\n6.036065 0.000000 0.000000\n0.000000 6.036065 0.000000\n0.000000 0.000000 11.106339\nTb Ga Co\n4 16 3\ndirect\n0.500000 0.000000 0.805727 Tb\n0.000000 0.500000 0.805727 Tb\n0.500000 0.000000 0.194273 Tb\n0.000000 0.500000 0.194273 Tb\n0.250126 0.250126 0.615462 Ga\n0.749874 0.749874 0.615462 Ga\n0.749874 0.250126 0.615462 Ga\n0.250126 0.749874 0.615462 Ga\n0.749874 0.749874 0.384538 Ga\n0.250126 0.250126 0.384538 Ga\n0.250126 0.749874 0.384538 Ga\n0.749874 0.250126 0.384538 Ga\n0.280425 0.280425 0.000000 Ga\n0.719575 0.719575 0.000000 Ga\n0.719575 0.280425 0.000000 Ga\n0.280425 0.719575 0.000000 Ga\n0.500000 0.500000 0.804578 Ga\n0.500000 0.500000 0.195422 Ga\n0.000000 0.000000 0.781095 Ga\n0.000000 0.000000 0.218905 Ga\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Ga-Tb",
            "density": 7.912121084968696,
            "density_atomic": 0.05683934896692323,
            "volume": 404.64925123235474,
            "volume_molar": 10.595020649347147,
            "formula_full": "Tb4 Ga16 Co3",
            "formula_reduced": "Tb4Ga16Co3",
            "formula_anonymous": "A3B4C16",
            "energy": -100.14212322,
            "energy_per_atom": -4.354005357391304,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -100.14212322,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0156864,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:28.663000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-568053",
            "created_at": "2022-09-04T14:42:48.214427Z",
            "structure_string": "Tb4 Ga12 Pt1\n1.0\n-4.332589 4.332589 4.332589\n4.332589 -4.332589 4.332589\n4.332589 4.332589 -4.332589\nTb Ga Pt\n4 12 1\ndirect\n0.500000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Tb\n0.000000 0.500000 0.000000 Tb\n0.296269 0.000000 0.296269 Ga\n0.000000 0.703731 0.703731 Ga\n0.250000 0.750000 0.500000 Ga\n0.750000 0.500000 0.250000 Ga\n0.500000 0.250000 0.750000 Ga\n0.750000 0.250000 0.500000 Ga\n0.703731 0.703731 0.000000 Ga\n0.703731 0.000000 0.703731 Ga\n0.250000 0.500000 0.750000 Ga\n0.500000 0.750000 0.250000 Ga\n0.296269 0.296269 0.000000 Ga\n0.000000 0.296269 0.296269 Ga\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ga",
                "Pt"
            ],
            "chemical_system": "Ga-Pt-Tb",
            "density": 8.51142775338068,
            "density_atomic": 0.05225723799611913,
            "volume": 325.3137871783905,
            "volume_molar": 11.524031867982066,
            "formula_full": "Tb4 Ga12 Pt1",
            "formula_reduced": "Tb4Ga12Pt",
            "formula_anonymous": "AB4C12",
            "energy": -71.79711969,
            "energy_per_atom": -4.223359981764706,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.79711969,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0028255,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:53.549000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-571331",
            "created_at": "2022-09-04T14:48:24.511410Z",
            "structure_string": "Tb4 Ga12 Pd1\n1.0\n-4.331916 4.331916 4.331916\n4.331916 -4.331916 4.331916\n4.331916 4.331916 -4.331916\nTb Ga Pd\n4 12 1\ndirect\n0.500000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Tb\n0.000000 0.500000 0.000000 Tb\n0.296086 0.000000 0.296086 Ga\n0.500000 0.250000 0.750000 Ga\n0.000000 0.703914 0.703914 Ga\n0.703914 0.000000 0.703914 Ga\n0.750000 0.500000 0.250000 Ga\n0.250000 0.750000 0.500000 Ga\n0.750000 0.250000 0.500000 Ga\n0.703914 0.703914 0.000000 Ga\n0.250000 0.500000 0.750000 Ga\n0.500000 0.750000 0.250000 Ga\n0.296086 0.296086 0.000000 Ga\n0.000000 0.296086 0.296086 Ga\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ga",
                "Pd"
            ],
            "chemical_system": "Ga-Pd-Tb",
            "density": 8.062605838631395,
            "density_atomic": 0.0522815975995439,
            "volume": 325.16221348500466,
            "volume_molar": 11.51866246729334,
            "formula_full": "Tb4 Ga12 Pd1",
            "formula_reduced": "Tb4Ga12Pd",
            "formula_anonymous": "AB4C12",
            "energy": -70.59728629,
            "energy_per_atom": -4.152781546470588,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.59728629,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0029973,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:28.164000Z",
            "spacegroup": 229
        }
    ]
}