GET /third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=10412
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=-total_magnetization&page=10413",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=10411",
    "results": [
        {
            "id": "mp-1177512",
            "created_at": "2022-09-04T14:43:16.541976Z",
            "structure_string": "Li6 V2 Fe2 P8 O28\n1.0\n5.001040 0.012315 0.007218\n2.335765 8.319688 -6.672696\n-2.319546 8.399625 6.725479\nLi V Fe P O\n6 2 2 8 28\ndirect\n0.171943 0.595475 0.258014 Li\n0.178441 0.093239 0.760567 Li\n0.273882 0.532443 0.627974 Li\n0.278834 0.033097 0.127677 Li\n0.821220 0.506217 0.849336 Li\n0.823869 0.005751 0.348363 Li\n0.212084 0.889991 0.614391 V\n0.213040 0.389822 0.115025 V\n0.797257 0.356074 0.631319 Fe\n0.798117 0.855184 0.129733 Fe\n0.391062 0.329628 0.854100 P\n0.391937 0.829270 0.352670 P\n0.216385 0.851857 0.933062 P\n0.221127 0.350383 0.433457 P\n0.789594 0.190274 0.102662 P\n0.787850 0.691178 0.601948 P\n0.600545 0.601290 0.079454 P\n0.605494 0.100840 0.580769 P\n0.068982 0.228493 0.102494 O\n0.069507 0.726696 0.602694 O\n0.161979 0.404978 0.289886 O\n0.155484 0.905155 0.789573 O\n0.195898 0.269888 0.770733 O\n0.200394 0.768051 0.270042 O\n0.228724 0.411746 0.930286 O\n0.231401 0.912593 0.427987 O\n0.383007 0.541543 0.131250 O\n0.390018 0.040988 0.633326 O\n0.601138 0.263277 0.172629 O\n0.599987 0.768528 0.670175 O\n0.621691 0.209760 0.954885 O\n0.621412 0.709370 0.455113 O\n0.425836 0.708866 0.952417 O\n0.433611 0.207728 0.452903 O\n0.378356 0.933309 0.006715 O\n0.385018 0.431482 0.508033 O\n0.549449 0.409125 0.780845 O\n0.555170 0.906794 0.279593 O\n0.755136 0.665428 0.174406 O\n0.762350 0.164989 0.674738 O\n0.804013 0.506821 0.028952 O\n0.809876 0.004527 0.530928 O\n0.862856 0.545870 0.657069 O\n0.871465 0.044406 0.155652 O\n0.955591 0.837320 0.976888 O\n0.960549 0.335034 0.475831 O\n",
            "nsites": 46,
            "nelements": 5,
            "elements": [
                "Li",
                "V",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-O-P-V",
            "density": 2.817891928122335,
            "density_atomic": 0.08208353822461509,
            "volume": 560.4046925234223,
            "volume_molar": 7.336599871609933,
            "formula_full": "Li6 V2 Fe2 P8 O28",
            "formula_reduced": "Li3VFe(P2O7)2",
            "formula_anonymous": "ABC3D4E14",
            "energy": -350.01567132,
            "energy_per_atom": -7.609036333043479,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -322.86767132,
            "band_gap": 0.0057999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0001258,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:00.925000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1097348",
            "created_at": "2022-09-04T14:39:35.634521Z",
            "structure_string": "Zr2 Co1 Ru1\n1.0\n-4.397500 6.673823 9.561316\n4.397500 -6.673823 9.561316\n4.397500 6.673823 -9.561316\nZr Co Ru\n2 1 1\ndirect\n0.000000 0.244807 0.244807 Zr\n0.000000 0.755193 0.755193 Zr\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "Ru"
            ],
            "chemical_system": "Co-Ru-Zr",
            "density": 0.506628466039549,
            "density_atomic": 0.0035637054051657208,
            "volume": 1122.427233800486,
            "volume_molar": 168.9853698700989,
            "formula_full": "Zr2 Co1 Ru1",
            "formula_reduced": "Zr2CoRu",
            "formula_anonymous": "ABC2",
            "energy": -21.39950042,
            "energy_per_atom": -5.349875105,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.39950042,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001258,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:38.804000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-532290",
            "created_at": "2022-09-04T14:48:23.045997Z",
            "structure_string": "Zr12 Bi4 F60\n1.0\n8.292668 0.000000 0.000000\n-1.446558 8.174858 0.000000\n-2.902263 -3.518301 15.969833\nZr Bi F\n12 4 60\ndirect\n0.324755 0.757480 0.087721 Zr\n0.252858 0.821790 0.336645 Zr\n0.752541 0.750491 0.377908 Zr\n0.248722 0.825293 0.840150 Zr\n0.824098 0.677775 0.627983 Zr\n0.748156 0.746883 0.873822 Zr\n0.251844 0.253117 0.126178 Zr\n0.175902 0.322225 0.372017 Zr\n0.751278 0.174707 0.159850 Zr\n0.247459 0.249509 0.622092 Zr\n0.747142 0.178210 0.663355 Zr\n0.675245 0.242520 0.912279 Zr\n0.821070 0.675895 0.125323 Bi\n0.320446 0.749185 0.588296 Bi\n0.679554 0.250815 0.411704 Bi\n0.178930 0.324105 0.874677 Bi\n0.232615 0.997601 0.114314 F\n0.537044 0.964199 0.117965 F\n0.212349 0.998084 0.608522 F\n0.850895 0.966476 0.162413 F\n0.347875 0.808431 0.219263 F\n0.050585 0.758821 0.238303 F\n0.548074 0.977982 0.637288 F\n0.069613 0.693186 0.075035 F\n0.777518 0.784779 0.999620 F\n0.006711 0.775333 0.387350 F\n0.313899 0.854588 0.464489 F\n0.844396 0.944048 0.655914 F\n0.533995 0.653671 0.092462 F\n0.718957 0.726322 0.251862 F\n0.494738 0.725212 0.360161 F\n0.345915 0.826791 0.735442 F\n0.032239 0.745667 0.731411 F\n0.033843 0.681657 0.576324 F\n0.771821 0.774595 0.504133 F\n0.003729 0.778392 0.887248 F\n0.310826 0.850752 0.973030 F\n0.190516 0.554590 0.325051 F\n0.272884 0.502968 0.138374 F\n0.567607 0.648820 0.595571 F\n0.726329 0.724175 0.746876 F\n0.494905 0.725385 0.863761 F\n0.744867 0.448037 0.012529 F\n0.245361 0.526616 0.474172 F\n0.726318 0.497486 0.358745 F\n0.815508 0.429999 0.176701 F\n0.184492 0.570001 0.823299 F\n0.273682 0.502514 0.641255 F\n0.754639 0.473384 0.525828 F\n0.255133 0.551963 0.987471 F\n0.505095 0.274615 0.136239 F\n0.273671 0.275825 0.253124 F\n0.432393 0.351180 0.404429 F\n0.727116 0.497032 0.861626 F\n0.809484 0.445410 0.674949 F\n0.689174 0.149248 0.026970 F\n0.996271 0.221608 0.112752 F\n0.228179 0.225405 0.495867 F\n0.966157 0.318343 0.423676 F\n0.967761 0.254333 0.268589 F\n0.654085 0.173209 0.264558 F\n0.505262 0.274788 0.639839 F\n0.281043 0.273678 0.748138 F\n0.466005 0.346329 0.907538 F\n0.155604 0.055952 0.344086 F\n0.686101 0.145412 0.535511 F\n0.993289 0.224667 0.612650 F\n0.222482 0.215221 0.000380 F\n0.930387 0.306814 0.924965 F\n0.451926 0.022018 0.362712 F\n0.949415 0.241179 0.761697 F\n0.652125 0.191569 0.780737 F\n0.149105 0.033524 0.837587 F\n0.787651 0.001916 0.391478 F\n0.462956 0.035801 0.882035 F\n0.767385 0.002399 0.885686 F\n",
            "nsites": 76,
            "nelements": 3,
            "elements": [
                "Zr",
                "Bi",
                "F"
            ],
            "chemical_system": "Bi-F-Zr",
            "density": 4.709613623953205,
            "density_atomic": 0.07020026013819157,
            "volume": 1082.6170707970518,
            "volume_molar": 8.57851630199833,
            "formula_full": "Zr12 Bi4 F60",
            "formula_reduced": "Zr3BiF15",
            "formula_anonymous": "AB3C15",
            "energy": -517.91567793,
            "energy_per_atom": -6.814679972763158,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -490.19567793,
            "band_gap": 5.2035,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001258,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:08.020000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1074141",
            "created_at": "2022-09-04T14:40:35.861399Z",
            "structure_string": "Mg8 Si14\n1.0\n3.979462 0.000000 0.000000\n0.000000 6.723495 0.000000\n0.000000 0.591654 14.610104\nMg Si\n8 14\ndirect\n0.500000 0.936644 0.933986 Mg\n0.500000 0.658985 0.504377 Mg\n0.000000 0.832962 0.349549 Mg\n0.000000 0.464885 0.656389 Mg\n0.500000 0.451959 0.838016 Mg\n0.000000 0.463059 0.188395 Mg\n0.000000 0.349016 0.418926 Mg\n0.000000 0.966815 0.578812 Mg\n0.000000 0.618323 0.961037 Si\n0.000000 0.248937 0.964241 Si\n0.500000 0.217311 0.074170 Si\n0.500000 0.593086 0.059558 Si\n0.500000 0.273709 0.556926 Si\n0.500000 0.041380 0.436720 Si\n0.500000 0.801561 0.188937 Si\n0.000000 0.137971 0.806069 Si\n0.500000 0.757533 0.692570 Si\n0.000000 0.050088 0.182516 Si\n0.500000 0.549706 0.318243 Si\n0.000000 0.767324 0.804536 Si\n0.500000 0.119925 0.706516 Si\n0.500000 0.195149 0.283063 Si\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Mg",
                "Si"
            ],
            "chemical_system": "Mg-Si",
            "density": 2.4962350377528026,
            "density_atomic": 0.056279460448694994,
            "volume": 390.90637729292825,
            "volume_molar": 10.700423763816735,
            "formula_full": "Mg8 Si14",
            "formula_reduced": "Mg4Si7",
            "formula_anonymous": "A4B7",
            "energy": -85.12941408,
            "energy_per_atom": -3.869518821818182,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -86.12341408,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001258,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:05.609000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-862676",
            "created_at": "2022-09-04T14:42:42.160110Z",
            "structure_string": "Li1 Ho1 In2\n1.0\n0.000000 3.631699 3.631699\n3.631699 0.000000 3.631699\n3.631699 3.631699 0.000000\nLi Ho In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ho",
                "In"
            ],
            "chemical_system": "Ho-In-Li",
            "density": 6.959579976307451,
            "density_atomic": 0.04175422780564466,
            "volume": 95.79868219857843,
            "volume_molar": 14.42282872055864,
            "formula_full": "Li1 Ho1 In2",
            "formula_reduced": "LiHoIn2",
            "formula_anonymous": "ABC2",
            "energy": -13.47668122,
            "energy_per_atom": -3.369170305,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.47668122,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001258,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:48.844000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-504951",
            "created_at": "2022-09-04T14:44:17.333455Z",
            "structure_string": "In6 Ga6 S18\n1.0\n3.421789 -5.926712 0.000000\n3.421789 5.926712 0.000000\n0.000000 0.000000 18.362690\nIn Ga S\n6 6 18\ndirect\n0.318781 0.325784 0.991645 In\n0.992997 0.318781 0.158312 In\n0.325784 0.007003 0.824978 In\n0.674216 0.992997 0.324978 In\n0.007003 0.681219 0.658312 In\n0.681219 0.674216 0.491645 In\n0.659716 0.671570 0.130516 Ga\n0.988146 0.659716 0.297183 Ga\n0.671570 0.011854 0.963849 Ga\n0.328430 0.988146 0.463849 Ga\n0.011854 0.340284 0.797183 Ga\n0.340284 0.328430 0.630516 Ga\n0.356121 0.313408 0.137571 S\n0.042712 0.356121 0.304238 S\n0.313408 0.957288 0.970905 S\n0.686592 0.042712 0.470905 S\n0.957288 0.643879 0.804238 S\n0.643879 0.686592 0.637571 S\n0.956601 0.334625 0.012341 S\n0.621975 0.956601 0.179008 S\n0.334625 0.378025 0.845675 S\n0.665375 0.621975 0.345675 S\n0.378025 0.043399 0.679008 S\n0.043399 0.665375 0.512341 S\n0.993840 0.694946 0.169926 S\n0.298894 0.993840 0.336593 S\n0.694946 0.701106 0.003260 S\n0.305054 0.298894 0.503260 S\n0.701106 0.006160 0.836593 S\n0.006160 0.305054 0.669926 S\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "In",
                "Ga",
                "S"
            ],
            "chemical_system": "Ga-In-S",
            "density": 3.7554770098885997,
            "density_atomic": 0.04027985577608263,
            "volume": 744.7891612812923,
            "volume_molar": 14.950750552527614,
            "formula_full": "In6 Ga6 S18",
            "formula_reduced": "InGaS3",
            "formula_anonymous": "ABC3",
            "energy": -136.8082432,
            "energy_per_atom": -4.560274773333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -127.75424320000002,
            "band_gap": 2.0937,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001257,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:28.447000Z",
            "spacegroup": 169
        },
        {
            "id": "mp-1386624",
            "created_at": "2022-09-04T14:44:59.226001Z",
            "structure_string": "Zn2 Sn2 F8\n1.0\n-5.168789 0.000000 0.000000\n-0.012216 -5.573142 0.000000\n2.319547 2.025841 5.914750\nZn Sn F\n2 2 8\ndirect\n0.254011 0.247634 0.501883 Zn\n0.751123 0.744870 0.502667 Zn\n0.014770 0.522520 0.047185 Sn\n0.485569 0.993566 0.961730 Sn\n0.437705 0.707273 0.187040 F\n0.066960 0.793882 0.818795 F\n0.601235 0.073023 0.625826 F\n0.506723 0.591970 0.636997 F\n0.899938 0.417366 0.375050 F\n0.000215 0.897693 0.366090 F\n0.276173 0.229453 0.196428 F\n0.227234 0.270295 0.806309 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zn",
                "Sn",
                "F"
            ],
            "chemical_system": "F-Sn-Zn",
            "density": 5.070084519886623,
            "density_atomic": 0.07042971655791788,
            "volume": 170.3826252109335,
            "volume_molar": 8.550567933988052,
            "formula_full": "Zn2 Sn2 F8",
            "formula_reduced": "ZnSnF4",
            "formula_anonymous": "ABC4",
            "energy": -56.60887566,
            "energy_per_atom": -4.717406305,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -52.91287566,
            "band_gap": 3.0603,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001257,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:50.441000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1049283",
            "created_at": "2022-09-04T14:45:13.264239Z",
            "structure_string": "Ho2 Zn2 Bi4 O12\n1.0\n5.601680 0.000000 0.000000\n0.000000 6.385798 0.000000\n0.000000 0.000000 8.572712\nHo Zn Bi O\n2 2 4 12\ndirect\n0.042037 0.665255 0.000000 Ho\n0.542037 0.334745 0.500000 Ho\n0.531965 0.410376 0.000000 Zn\n0.031965 0.589624 0.500000 Zn\n0.007487 0.218213 0.757547 Bi\n0.007487 0.218213 0.242453 Bi\n0.507487 0.781787 0.257547 Bi\n0.507487 0.781787 0.742453 Bi\n0.152339 0.258175 0.500000 O\n0.149111 0.898614 0.818710 O\n0.149111 0.898614 0.181290 O\n0.299791 0.471726 0.831981 O\n0.299791 0.471726 0.168019 O\n0.359990 0.678414 0.500000 O\n0.652339 0.741825 0.000000 O\n0.649111 0.101386 0.318710 O\n0.649111 0.101386 0.681290 O\n0.799791 0.528274 0.668019 O\n0.799791 0.528274 0.331981 O\n0.859990 0.321586 0.000000 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ho",
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Ho-O-Zn",
            "density": 8.060711457702714,
            "density_atomic": 0.06521962381445216,
            "volume": 306.65616926738784,
            "volume_molar": 9.23363308125298,
            "formula_full": "Ho2 Zn2 Bi4 O12",
            "formula_reduced": "HoZn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy": -129.42806678,
            "energy_per_atom": -6.471403339,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -121.18406678,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001257,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:55.443000Z",
            "spacegroup": 31
        },
        {
            "id": "mp-836407",
            "created_at": "2022-09-04T14:44:10.984870Z",
            "structure_string": "Ni8 C32 O32\n1.0\n11.023518 0.000000 0.000000\n0.000000 11.023518 0.000000\n0.000000 0.000000 11.023518\nNi C O\n8 32 32\ndirect\n0.378123 0.621877 0.121877 Ni\n0.621877 0.121877 0.378123 Ni\n0.121877 0.378123 0.621877 Ni\n0.878123 0.878123 0.878123 Ni\n0.621877 0.378123 0.878123 Ni\n0.378123 0.878123 0.621877 Ni\n0.878123 0.621877 0.378123 Ni\n0.121877 0.121877 0.121877 Ni\n0.284108 0.715892 0.215892 C\n0.715892 0.215892 0.284108 C\n0.215892 0.284108 0.715892 C\n0.784108 0.784108 0.784108 C\n0.715892 0.284108 0.784108 C\n0.284108 0.784108 0.715892 C\n0.784108 0.715892 0.284108 C\n0.215892 0.215892 0.215892 C\n0.283794 0.526049 0.030314 C\n0.716206 0.026049 0.469686 C\n0.216206 0.473951 0.530314 C\n0.783794 0.973951 0.969686 C\n0.030314 0.283794 0.526049 C\n0.469686 0.716206 0.026049 C\n0.530314 0.216206 0.473951 C\n0.969686 0.783794 0.973951 C\n0.526049 0.030314 0.283794 C\n0.026049 0.469686 0.716206 C\n0.473951 0.530314 0.216206 C\n0.973951 0.969686 0.783794 C\n0.716206 0.473951 0.969686 C\n0.283794 0.973951 0.530314 C\n0.783794 0.526049 0.469686 C\n0.216206 0.026049 0.030314 C\n0.969686 0.716206 0.473951 C\n0.530314 0.283794 0.973951 C\n0.469686 0.783794 0.526049 C\n0.030314 0.216206 0.026049 C\n0.473951 0.969686 0.716206 C\n0.973951 0.530314 0.283794 C\n0.526049 0.469686 0.783794 C\n0.026049 0.030314 0.216206 C\n0.223684 0.776316 0.276316 O\n0.776316 0.276316 0.223684 O\n0.276316 0.223684 0.776316 O\n0.723684 0.723684 0.723684 O\n0.776316 0.223684 0.723684 O\n0.223684 0.723684 0.776316 O\n0.723684 0.776316 0.223684 O\n0.276316 0.276316 0.276316 O\n0.223567 0.463866 0.971446 O\n0.776433 0.963866 0.528554 O\n0.276433 0.536134 0.471446 O\n0.723567 0.036134 0.028554 O\n0.971446 0.223567 0.463866 O\n0.528554 0.776433 0.963866 O\n0.471446 0.276433 0.536134 O\n0.028554 0.723567 0.036134 O\n0.463866 0.971446 0.223567 O\n0.963866 0.528554 0.776433 O\n0.536134 0.471446 0.276433 O\n0.036134 0.028554 0.723567 O\n0.776433 0.536134 0.028554 O\n0.223567 0.036134 0.471446 O\n0.723567 0.463866 0.528554 O\n0.276433 0.963866 0.971446 O\n0.028554 0.776433 0.536134 O\n0.471446 0.223567 0.036134 O\n0.528554 0.723567 0.463866 O\n0.971446 0.276433 0.963866 O\n0.536134 0.028554 0.776433 O\n0.036134 0.471446 0.223567 O\n0.463866 0.528554 0.723567 O\n0.963866 0.971446 0.276433 O\n",
            "nsites": 72,
            "nelements": 3,
            "elements": [
                "Ni",
                "C",
                "O"
            ],
            "chemical_system": "C-Ni-O",
            "density": 1.6931597825712044,
            "density_atomic": 0.053749180824210645,
            "volume": 1339.555299186411,
            "volume_molar": 11.204153565978446,
            "formula_full": "Ni8 C32 O32",
            "formula_reduced": "Ni(CO)4",
            "formula_anonymous": "AB4C4",
            "energy": -548.69160713,
            "energy_per_atom": -7.620716765694444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -506.37960713,
            "band_gap": 3.6732,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001256,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:27.253000Z",
            "spacegroup": 205
        },
        {
            "id": "mp-1147642",
            "created_at": "2022-09-04T14:39:38.937692Z",
            "structure_string": "Ba2 Nb1 Bi1 O6\n1.0\n5.301465 -3.083622 0.000000\n5.301465 3.083622 0.000000\n3.507861 0.000000 5.030822\nBa Nb Bi O\n2 1 1 6\ndirect\n0.251162 0.251162 0.251162 Ba\n0.748838 0.748838 0.748838 Ba\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Bi\n0.727243 0.218465 0.319803 O\n0.218465 0.319803 0.727243 O\n0.319803 0.727243 0.218465 O\n0.272757 0.781535 0.680197 O\n0.680197 0.272757 0.781535 O\n0.781535 0.680197 0.272757 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Nb",
                "Bi",
                "O"
            ],
            "chemical_system": "Ba-Bi-Nb-O",
            "density": 6.78952536051807,
            "density_atomic": 0.06079586176746302,
            "volume": 164.48487955066443,
            "volume_molar": 9.905510975457467,
            "formula_full": "Ba2 Nb1 Bi1 O6",
            "formula_reduced": "Ba2NbBiO6",
            "formula_anonymous": "ABC2D6",
            "energy": -75.87778112,
            "energy_per_atom": -7.587778112,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.75578112,
            "band_gap": 2.0586,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001256,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.182000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-1206321",
            "created_at": "2022-09-04T14:48:28.318652Z",
            "structure_string": "Yb2 Tl2 Br6\n1.0\n2.137298 -7.175224 0.000000\n2.137298 7.175224 0.000000\n0.000000 0.000000 10.850527\nYb Tl Br\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.254484 0.745516 0.250000 Tl\n0.745516 0.254484 0.750000 Tl\n0.631108 0.368892 0.051202 Br\n0.368892 0.631108 0.948798 Br\n0.368892 0.631108 0.551202 Br\n0.631108 0.368892 0.448798 Br\n0.930352 0.069648 0.250000 Br\n0.069648 0.930352 0.750000 Br\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Yb",
                "Tl",
                "Br"
            ],
            "chemical_system": "Br-Tl-Yb",
            "density": 6.158544886765106,
            "density_atomic": 0.03004821163016799,
            "volume": 332.798508046986,
            "volume_molar": 20.04159460176942,
            "formula_full": "Yb2 Tl2 Br6",
            "formula_reduced": "YbTlBr3",
            "formula_anonymous": "ABC3",
            "energy": -37.13767371,
            "energy_per_atom": -3.7137673710000003,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.93367371,
            "band_gap": 3.709,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001256,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:20.974000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-755463",
            "created_at": "2022-09-04T14:47:00.663049Z",
            "structure_string": "Li6 Sb2 S6\n1.0\n6.816278 -3.568464 0.000000\n6.816278 3.568464 0.000000\n4.948113 0.000000 5.891670\nLi Sb S\n6 2 6\ndirect\n0.366151 0.091967 0.686913 Li\n0.908033 0.313087 0.633849 Li\n0.686913 0.366151 0.091967 Li\n0.313087 0.633849 0.908033 Li\n0.091967 0.686913 0.366151 Li\n0.633849 0.908033 0.313087 Li\n0.181540 0.181540 0.181540 Sb\n0.818460 0.818460 0.818460 Sb\n0.768993 0.035947 0.433505 S\n0.566495 0.231007 0.964053 S\n0.035947 0.433505 0.768993 S\n0.964053 0.566495 0.231007 S\n0.433505 0.768993 0.035947 S\n0.231007 0.964053 0.566495 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Sb",
                "S"
            ],
            "chemical_system": "Li-S-Sb",
            "density": 2.76679116209029,
            "density_atomic": 0.04884622572503671,
            "volume": 286.61375146584015,
            "volume_molar": 12.328773964849614,
            "formula_full": "Li6 Sb2 S6",
            "formula_reduced": "Li3SbS3",
            "formula_anonymous": "AB3C3",
            "energy": -60.3969435,
            "energy_per_atom": -4.314067392857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -57.3789435,
            "band_gap": 2.0988,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001256,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:52.210000Z",
            "spacegroup": 148
        }
    ]
}