GET /third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=12154
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=-updated_at&page=12155",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=12153",
    "results": [
        {
            "id": "mp-15637",
            "created_at": "2022-09-04T14:39:41.180627Z",
            "structure_string": "Zn1 Rh1 F6\n1.0\n4.848036 -2.561271 0.000000\n4.848036 2.561271 0.000000\n3.494888 0.000000 4.224845\nZn Rh F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Rh\n0.105648 0.380069 0.759582 F\n0.759582 0.105648 0.380069 F\n0.619931 0.240418 0.894352 F\n0.240418 0.894352 0.619931 F\n0.894352 0.619931 0.240418 F\n0.380069 0.759582 0.105648 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zn",
                "Rh",
                "F"
            ],
            "chemical_system": "F-Rh-Zn",
            "density": 4.467920110443472,
            "density_atomic": 0.07624789222964028,
            "volume": 104.92093310469394,
            "volume_molar": 7.898107847837633,
            "formula_full": "Zn1 Rh1 F6",
            "formula_reduced": "ZnRhF6",
            "formula_anonymous": "ABC6",
            "energy": -36.95491657,
            "energy_per_atom": -4.61936457125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.18291657,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9997995,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:24.117000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-1114237",
            "created_at": "2022-09-04T14:39:34.769846Z",
            "structure_string": "Na2 Li1 Pd1 F6\n1.0\n0.000000 4.022033 4.022033\n4.022033 0.000000 4.022033\n4.022033 4.022033 0.000000\nNa Li Pd F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pd\n0.253328 0.253328 0.746672 F\n0.253328 0.746672 0.746672 F\n0.746672 0.746672 0.253328 F\n0.253328 0.746672 0.253328 F\n0.746672 0.253328 0.746672 F\n0.746672 0.253328 0.253328 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "Pd",
                "F"
            ],
            "chemical_system": "F-Li-Na-Pd",
            "density": 3.48795630896353,
            "density_atomic": 0.07684809666898705,
            "volume": 130.12684026611186,
            "volume_molar": 7.836421487365614,
            "formula_full": "Na2 Li1 Pd1 F6",
            "formula_reduced": "Na2LiPdF6",
            "formula_anonymous": "ABC2D6",
            "energy": -45.26738,
            "energy_per_atom": -4.526738,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.49538,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9993634,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.116000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1038702",
            "created_at": "2022-09-04T14:39:48.761325Z",
            "structure_string": "Sr1 Mg30 Nb1 O32\n1.0\n8.617718 0.000000 0.000000\n0.000000 8.617718 0.000000\n0.000000 0.000000 8.699053\nSr Mg Nb O\n1 30 1 32\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.257041 0.252499 Mg\n0.000000 0.257041 0.747501 Mg\n0.000000 0.742959 0.252499 Mg\n0.000000 0.742959 0.747501 Mg\n0.500000 0.250768 0.250355 Mg\n0.500000 0.250768 0.749645 Mg\n0.500000 0.749232 0.250355 Mg\n0.500000 0.749232 0.749645 Mg\n0.257041 0.000000 0.252499 Mg\n0.257041 0.000000 0.747501 Mg\n0.250768 0.500000 0.250355 Mg\n0.250768 0.500000 0.749645 Mg\n0.742959 0.000000 0.252499 Mg\n0.742959 0.000000 0.747501 Mg\n0.749232 0.500000 0.250355 Mg\n0.749232 0.500000 0.749645 Mg\n0.255309 0.255309 0.000000 Mg\n0.252348 0.252348 0.500000 Mg\n0.255309 0.744691 0.000000 Mg\n0.252348 0.747652 0.500000 Mg\n0.744691 0.255309 0.000000 Mg\n0.747652 0.252348 0.500000 Mg\n0.744691 0.744691 0.000000 Mg\n0.747652 0.747652 0.500000 Mg\n0.000000 0.000000 0.500000 Nb\n0.271260 0.000000 0.000000 O\n0.262776 0.000000 0.500000 O\n0.254136 0.500000 0.000000 O\n0.252110 0.500000 0.500000 O\n0.728740 0.000000 0.000000 O\n0.737224 0.000000 0.500000 O\n0.745864 0.500000 0.000000 O\n0.747890 0.500000 0.500000 O\n0.249574 0.249574 0.250107 O\n0.249574 0.249574 0.749893 O\n0.249574 0.750426 0.250107 O\n0.249574 0.750426 0.749893 O\n0.750426 0.249574 0.250107 O\n0.750426 0.249574 0.749893 O\n0.750426 0.750426 0.250107 O\n0.750426 0.750426 0.749893 O\n0.000000 0.000000 0.257173 O\n0.000000 0.000000 0.742827 O\n0.000000 0.500000 0.252883 O\n0.000000 0.500000 0.747117 O\n0.500000 0.000000 0.252883 O\n0.500000 0.000000 0.747117 O\n0.500000 0.500000 0.250747 O\n0.500000 0.500000 0.749253 O\n0.000000 0.271260 0.000000 O\n0.000000 0.262776 0.500000 O\n0.000000 0.728740 0.000000 O\n0.000000 0.737224 0.500000 O\n0.500000 0.254136 0.000000 O\n0.500000 0.252110 0.500000 O\n0.500000 0.745864 0.000000 O\n0.500000 0.747890 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Sr",
                "Mg",
                "Nb",
                "O"
            ],
            "chemical_system": "Mg-Nb-O-Sr",
            "density": 3.6541590506418404,
            "density_atomic": 0.09906572911479719,
            "volume": 646.0357236742982,
            "volume_molar": 6.0789344749298255,
            "formula_full": "Sr1 Mg30 Nb1 O32",
            "formula_reduced": "SrMg30NbO32",
            "formula_anonymous": "ABC30D32",
            "energy": -406.20089704,
            "energy_per_atom": -6.34688901625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -384.21689704,
            "band_gap": 0.3850999999999995,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.003673,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.116000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1100587",
            "created_at": "2022-09-04T14:39:41.247164Z",
            "structure_string": "Li9 Mn2 Co5 O16\n1.0\n2.912711 0.000000 0.000000\n0.000000 10.293916 0.000000\n0.000000 3.505338 9.724593\nLi Mn Co O\n9 2 5 16\ndirect\n0.500000 0.003942 0.737418 Li\n0.500000 0.995798 0.265791 Li\n0.000000 0.747319 0.740137 Li\n0.000000 0.743693 0.260532 Li\n0.500000 0.504067 0.741479 Li\n0.500000 0.497535 0.258668 Li\n0.000000 0.251183 0.730758 Li\n0.000000 0.249485 0.261037 Li\n0.500000 0.248623 0.505086 Li\n0.000000 0.003330 0.000124 Mn\n0.500000 0.745544 0.999134 Mn\n0.000000 0.016281 0.506443 Co\n0.500000 0.754425 0.495638 Co\n0.000000 0.495068 0.999991 Co\n0.000000 0.492202 0.497748 Co\n0.500000 0.252983 0.000360 Co\n0.500000 0.107473 0.886930 O\n0.500000 0.117122 0.381557 O\n0.000000 0.870641 0.897590 O\n0.000000 0.867877 0.383211 O\n0.500000 0.615016 0.877061 O\n0.500000 0.623190 0.382761 O\n0.000000 0.360302 0.893631 O\n0.000000 0.392326 0.390092 O\n0.500000 0.872972 0.614013 O\n0.500000 0.898987 0.112966 O\n0.000000 0.621018 0.603136 O\n0.000000 0.637319 0.111085 O\n0.500000 0.386762 0.619258 O\n0.500000 0.378941 0.123439 O\n0.000000 0.115084 0.622134 O\n0.000000 0.133489 0.100793 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.117549461690253,
            "density_atomic": 0.10974898902869608,
            "volume": 291.57443984867103,
            "volume_molar": 5.487194746208907,
            "formula_full": "Li9 Mn2 Co5 O16",
            "formula_reduced": "Li9Mn2Co5O16",
            "formula_anonymous": "A2B5C9D16",
            "energy": -207.46071379,
            "energy_per_atom": -6.4831473059375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -184.94271379,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0000089,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.116000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-5752",
            "created_at": "2022-09-04T14:39:10.106339Z",
            "structure_string": "Tb1 Si2 Ir2\n1.0\n-2.044106 2.044106 5.000240\n2.044106 -2.044106 5.000240\n2.044106 2.044106 -5.000240\nTb Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621544 0.621544 0.000000 Si\n0.378456 0.378456 0.000000 Si\n0.250000 0.750000 0.500000 Ir\n0.750000 0.250000 0.500000 Ir\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tb",
                "Si",
                "Ir"
            ],
            "chemical_system": "Ir-Si-Tb",
            "density": 11.91249149090016,
            "density_atomic": 0.05982908170144714,
            "volume": 83.57139801928567,
            "volume_molar": 10.06557444764247,
            "formula_full": "Tb1 Si2 Ir2",
            "formula_reduced": "Tb(SiIr)2",
            "formula_anonymous": "AB2C2",
            "energy": -38.63537489,
            "energy_per_atom": -7.727074978,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.63537489,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010583,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:24.116000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1235260",
            "created_at": "2022-09-04T14:39:32.573421Z",
            "structure_string": "Li1 V6 O11 F1\n1.0\n5.046101 -0.512889 -0.011671\n-0.512935 5.045997 0.011667\n-0.014078 0.014089 8.657045\nLi V O F\n1 6 11 1\ndirect\n0.300803 0.699136 0.333768 Li\n0.006739 0.993269 0.003660 V\n0.974579 0.025418 0.333635 V\n0.015970 0.984037 0.657461 V\n0.573184 0.426822 0.156886 V\n0.418985 0.581026 0.833143 V\n0.578320 0.421684 0.510290 V\n0.146569 0.853403 0.176701 O\n0.158417 0.841561 0.506252 O\n0.190893 0.809114 0.828769 O\n0.306618 0.319784 0.996101 O\n0.316655 0.316571 0.336309 O\n0.310153 0.313885 0.668366 O\n0.680222 0.693390 0.996098 O\n0.683403 0.683354 0.336310 O\n0.686117 0.689859 0.668366 O\n0.796766 0.203257 0.159308 O\n0.805812 0.194207 0.510644 O\n0.841462 0.158553 0.823644 F\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.8636338405067607,
            "density_atomic": 0.08709524005504464,
            "volume": 218.15199071719536,
            "volume_molar": 6.914431553542969,
            "formula_full": "Li1 V6 O11 F1",
            "formula_reduced": "LiV6O11F",
            "formula_anonymous": "ABC6D11",
            "energy": -159.95065621,
            "energy_per_atom": -8.41845559,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -141.73165621,
            "band_gap": 0.8497000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0003399,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.112000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1343485",
            "created_at": "2022-09-04T14:39:46.106853Z",
            "structure_string": "Ho2 V4 O12\n1.0\n5.537129 0.000000 0.000000\n0.000000 5.169679 0.000000\n0.000000 5.183976 7.451448\nHo V O\n2 4 12\ndirect\n0.160270 0.737014 0.248939 Ho\n0.839730 0.737014 0.748939 Ho\n0.724747 0.969460 0.002982 V\n0.712772 0.481624 0.492877 V\n0.275253 0.969460 0.502982 V\n0.287228 0.481624 0.992877 V\n0.720784 0.159726 0.744295 O\n0.429580 0.753440 0.052514 O\n0.437867 0.361671 0.448422 O\n0.949443 0.695589 0.034151 O\n0.951423 0.261884 0.467632 O\n0.240885 0.818055 0.757639 O\n0.279216 0.159726 0.244295 O\n0.570420 0.753440 0.552514 O\n0.562133 0.361671 0.948422 O\n0.048577 0.261884 0.967632 O\n0.050557 0.695589 0.534151 O\n0.759115 0.818055 0.257639 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ho",
                "V",
                "O"
            ],
            "chemical_system": "Ho-O-V",
            "density": 5.648967977964941,
            "density_atomic": 0.08438856679863563,
            "volume": 213.29903662128575,
            "volume_molar": 7.136204569476543,
            "formula_full": "Ho2 V4 O12",
            "formula_reduced": "HoV2O6",
            "formula_anonymous": "AB2C6",
            "energy": -155.32076004,
            "energy_per_atom": -8.628931113333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -140.27676004,
            "band_gap": 0.8904999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0010989,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.111000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-727209",
            "created_at": "2022-09-04T14:39:05.516517Z",
            "structure_string": "Ba2 Al2 O10\n1.0\n-5.799773 0.000000 0.000000\n1.904606 6.306911 0.000000\n-0.004580 -1.552405 -6.703054\nBa Al O\n2 2 10\ndirect\n0.267678 0.039755 0.266177 Ba\n0.732322 0.960245 0.733823 Ba\n0.368319 0.359249 0.838278 Al\n0.631681 0.640751 0.161722 Al\n0.135202 0.256671 0.001175 O\n0.864798 0.743329 0.998825 O\n0.174534 0.294432 0.604129 O\n0.825466 0.705568 0.395871 O\n0.545896 0.273706 0.631695 O\n0.454104 0.726294 0.368305 O\n0.239852 0.033803 0.734116 O\n0.760148 0.966197 0.265884 O\n0.462368 0.657027 0.931680 O\n0.537632 0.342973 0.068320 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Ba-O",
            "density": 3.3091159855622263,
            "density_atomic": 0.05709888389806638,
            "volume": 245.1886804826688,
            "volume_molar": 10.546862475894974,
            "formula_full": "Ba2 Al2 O10",
            "formula_reduced": "BaAlO5",
            "formula_anonymous": "ABC5",
            "energy": -85.15431058,
            "energy_per_atom": -6.0824507557142855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -78.28431058,
            "band_gap": 0.9824,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.9997268,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:24.110000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1195871",
            "created_at": "2022-09-04T14:39:06.638102Z",
            "structure_string": "V4 H24 S4 O32\n1.0\n7.497156 0.000000 0.000000\n0.000000 7.475835 0.000000\n0.000000 4.001889 11.612376\nV H S O\n4 24 4 32\ndirect\n0.782288 0.694035 0.374149 V\n0.717712 0.694035 0.874149 V\n0.217712 0.305965 0.625851 V\n0.282288 0.305965 0.125851 V\n0.657722 0.821727 0.558002 H\n0.842278 0.821727 0.058002 H\n0.342278 0.178273 0.441998 H\n0.157722 0.178273 0.941998 H\n0.484527 0.810872 0.486326 H\n0.015473 0.810872 0.986326 H\n0.515473 0.189128 0.513674 H\n0.984527 0.189128 0.013674 H\n0.495403 0.481861 0.371173 H\n0.004597 0.481861 0.871173 H\n0.504597 0.518139 0.628827 H\n0.995403 0.518139 0.128827 H\n0.014490 0.658600 0.753368 H\n0.485510 0.658600 0.253368 H\n0.985510 0.341400 0.246632 H\n0.514490 0.341400 0.746632 H\n0.726839 0.019710 0.207733 H\n0.773161 0.019710 0.707733 H\n0.273161 0.980290 0.792267 H\n0.226839 0.980290 0.292267 H\n0.752503 0.063879 0.326045 H\n0.747497 0.063879 0.826045 H\n0.247497 0.936121 0.673955 H\n0.252503 0.936121 0.173955 H\n0.858849 0.241394 0.487298 S\n0.641151 0.241394 0.987298 S\n0.141151 0.758606 0.512702 S\n0.358849 0.758606 0.012702 S\n0.908619 0.674192 0.271559 O\n0.591381 0.674192 0.771559 O\n0.091381 0.325808 0.728441 O\n0.408619 0.325808 0.228441 O\n0.599059 0.746031 0.516289 O\n0.900941 0.746031 0.016289 O\n0.400941 0.253969 0.483711 O\n0.099059 0.253969 0.983711 O\n0.540043 0.611446 0.331351 O\n0.959957 0.611446 0.831351 O\n0.459957 0.388554 0.668649 O\n0.040043 0.388554 0.168649 O\n0.702223 0.970218 0.292284 O\n0.797777 0.970218 0.792284 O\n0.297777 0.029782 0.707716 O\n0.202223 0.029782 0.207716 O\n0.956689 0.799842 0.465100 O\n0.543311 0.799842 0.965100 O\n0.043311 0.200158 0.534900 O\n0.456689 0.200158 0.034900 O\n0.800890 0.430573 0.492554 O\n0.699110 0.430573 0.992554 O\n0.199110 0.569427 0.507446 O\n0.300890 0.569427 0.007446 O\n0.733140 0.097084 0.560260 O\n0.766860 0.097084 0.060260 O\n0.266860 0.902916 0.439740 O\n0.233140 0.902916 0.939740 O\n0.856911 0.236951 0.367873 O\n0.643089 0.236951 0.867873 O\n0.143089 0.763049 0.632127 O\n0.356911 0.763049 0.132127 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "V",
                "H",
                "S",
                "O"
            ],
            "chemical_system": "H-O-S-V",
            "density": 2.2150840694211524,
            "density_atomic": 0.09833375630368767,
            "volume": 650.8446580881798,
            "volume_molar": 6.124184599845455,
            "formula_full": "V4 H24 S4 O32",
            "formula_reduced": "VH6SO8",
            "formula_anonymous": "ABC6D8",
            "energy": -397.53160965,
            "energy_per_atom": -6.21143140078125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -368.74760965,
            "band_gap": 3.0193,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9992956,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:24.109000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1212225",
            "created_at": "2022-09-04T14:39:18.301223Z",
            "structure_string": "Ho2 H24 C4 O8 F2\n1.0\n5.725774 6.224340 0.000000\n-5.725774 6.224340 0.000000\n0.000000 5.365387 6.452127\nHo H C O F\n2 24 4 8 2\ndirect\n0.081307 0.918693 0.250000 Ho\n0.918693 0.081307 0.750000 Ho\n0.717966 0.909118 0.407960 H\n0.282034 0.090882 0.592040 H\n0.090882 0.282034 0.092040 H\n0.909118 0.717966 0.907960 H\n0.254161 0.052511 0.706879 H\n0.745839 0.947489 0.293121 H\n0.947489 0.745839 0.793121 H\n0.052511 0.254161 0.206879 H\n0.528051 0.316686 0.063954 H\n0.471949 0.683314 0.936046 H\n0.683314 0.471949 0.436046 H\n0.316686 0.528051 0.563954 H\n0.638998 0.794603 0.652057 H\n0.361002 0.205397 0.347943 H\n0.205397 0.361002 0.847943 H\n0.794603 0.638998 0.152057 H\n0.549460 0.372865 0.280933 H\n0.450540 0.627135 0.719067 H\n0.627135 0.450540 0.219067 H\n0.372865 0.549460 0.780933 H\n0.626968 0.320482 0.994838 H\n0.373032 0.679518 0.005162 H\n0.679518 0.373032 0.505162 H\n0.320482 0.626968 0.494838 H\n0.498792 0.048417 0.897586 C\n0.501208 0.951583 0.102414 C\n0.951583 0.501208 0.602414 C\n0.048417 0.498792 0.397586 C\n0.343944 0.067969 0.912222 O\n0.656056 0.932031 0.087778 O\n0.932031 0.656056 0.587778 O\n0.067969 0.343944 0.412222 O\n0.346780 0.901445 0.265375 O\n0.653220 0.098555 0.734625 O\n0.098555 0.653220 0.234625 O\n0.901445 0.346780 0.765375 O\n0.000000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Ho",
                "H",
                "C",
                "O",
                "F"
            ],
            "chemical_system": "C-F-H-Ho-O",
            "density": 2.0511752912091494,
            "density_atomic": 0.08697602963074315,
            "volume": 459.896826399412,
            "volume_molar": 6.9239085591363585,
            "formula_full": "Ho2 H24 C4 O8 F2",
            "formula_reduced": "HoH12C2O4F",
            "formula_anonymous": "ABC2D4E12",
            "energy": -200.4005892,
            "energy_per_atom": -5.01001473,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -193.9805892,
            "band_gap": 0.1956,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9994936,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.108000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-865547",
            "created_at": "2022-09-04T14:39:26.936845Z",
            "structure_string": "Pm2 Cu1 Si1\n1.0\n0.000000 3.583137 3.583137\n3.583137 0.000000 3.583137\n3.583137 3.583137 0.000000\nPm Cu Si\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Pm\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Pm-Si",
            "density": 6.887681803096617,
            "density_atomic": 0.04347501644143374,
            "volume": 92.00686572225908,
            "volume_molar": 13.85195740664658,
            "formula_full": "Pm2 Cu1 Si1",
            "formula_reduced": "Pm2CuSi",
            "formula_anonymous": "ABC2",
            "energy": -20.48798505,
            "energy_per_atom": -5.1219962625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.55898505,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0088909,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.108000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1043146",
            "created_at": "2022-09-04T14:39:30.372088Z",
            "structure_string": "Mg4 Ni4 Mo4 P8 O36\n1.0\n6.466110 -0.001879 0.003097\n-0.002170 7.617730 -0.002655\n0.006871 -0.005351 14.156618\nMg Ni Mo P O\n4 4 4 8 36\ndirect\n0.750093 0.947317 0.784105 Mg\n0.749986 0.552792 0.283984 Mg\n0.249929 0.052499 0.215891 Mg\n0.250075 0.447315 0.715981 Mg\n0.500010 0.000047 0.000038 Ni\n0.499945 0.499987 0.500044 Ni\n0.999942 0.499964 0.500064 Ni\n0.999952 0.000094 0.999963 Ni\n0.750159 0.358098 0.883022 Mo\n0.249878 0.641975 0.116951 Mo\n0.250208 0.859032 0.617208 Mo\n0.749848 0.141001 0.382786 Mo\n0.250140 0.347582 0.925310 P\n0.749879 0.652497 0.074652 P\n0.750130 0.847461 0.574654 P\n0.249861 0.152522 0.425331 P\n0.750064 0.377890 0.688653 P\n0.249961 0.622028 0.311360 P\n0.250134 0.877755 0.811669 P\n0.749913 0.122235 0.188322 P\n0.042804 0.615356 0.366353 O\n0.542871 0.384657 0.633809 O\n0.957078 0.115343 0.133625 O\n0.457064 0.884478 0.866174 O\n0.957221 0.384556 0.633689 O\n0.457125 0.615240 0.366213 O\n0.042905 0.884687 0.866309 O\n0.542952 0.115550 0.133831 O\n0.249658 0.334599 0.470363 O\n0.750117 0.665363 0.529716 O\n0.750001 0.834535 0.029675 O\n0.249946 0.165544 0.970299 O\n0.749048 0.127905 0.936720 O\n0.250669 0.872206 0.063273 O\n0.250114 0.627419 0.563345 O\n0.749756 0.372450 0.436827 O\n0.749990 0.207409 0.752475 O\n0.250074 0.792539 0.247548 O\n0.249760 0.707451 0.747248 O\n0.750316 0.292547 0.252752 O\n0.431548 0.123593 0.356096 O\n0.931828 0.876765 0.643769 O\n0.568401 0.623390 0.143963 O\n0.068397 0.376607 0.856165 O\n0.568489 0.876492 0.643949 O\n0.068232 0.123194 0.356215 O\n0.431640 0.376633 0.856013 O\n0.931642 0.623422 0.143786 O\n0.749808 0.974078 0.265150 O\n0.250265 0.025877 0.734808 O\n0.250031 0.473995 0.234703 O\n0.749988 0.526020 0.765261 O\n0.750033 0.986332 0.495857 O\n0.250063 0.013545 0.504094 O\n0.249938 0.486713 0.004073 O\n0.750123 0.513420 0.995868 O\n",
            "nsites": 56,
            "nelements": 5,
            "elements": [
                "Mg",
                "Ni",
                "Mo",
                "P",
                "O"
            ],
            "chemical_system": "Mg-Mo-Ni-O-P",
            "density": 3.666123076281883,
            "density_atomic": 0.08030822807515384,
            "volume": 697.3133555828704,
            "volume_molar": 7.498784252049958,
            "formula_full": "Mg4 Ni4 Mo4 P8 O36",
            "formula_reduced": "MgNiMoP2O9",
            "formula_anonymous": "ABCD2E9",
            "energy": -429.79667553,
            "energy_per_atom": -7.674940634464286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -382.09267553,
            "band_gap": 1.6919,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 14.0003232,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.106000Z",
            "spacegroup": 62
        }
    ]
}