GET /third-parties/MatprojStructure/?format=api&ordering=-energy_uncorrected&page=11511
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=-energy_uncorrected&page=11512",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_uncorrected&page=11510",
    "results": [
        {
            "id": "mp-1019725",
            "created_at": "2022-09-04T14:45:21.492369Z",
            "structure_string": "Cs4 Y4 P16 O48\n1.0\n8.984542 0.000000 0.000000\n0.000000 10.458604 0.000000\n0.000000 7.176492 10.850552\nCs Y P O\n4 4 16 48\ndirect\n0.565774 0.280308 0.038750 Cs\n0.934226 0.280308 0.538750 Cs\n0.434226 0.719692 0.961250 Cs\n0.065774 0.719692 0.461250 Cs\n0.725634 0.815663 0.681186 Y\n0.774366 0.815663 0.181186 Y\n0.274366 0.184337 0.318814 Y\n0.225634 0.184337 0.818814 Y\n0.410437 0.890355 0.256571 P\n0.089563 0.890355 0.756571 P\n0.589563 0.109645 0.743429 P\n0.910437 0.109645 0.243429 P\n0.673084 0.170762 0.368977 P\n0.826916 0.170762 0.868977 P\n0.326916 0.829238 0.631023 P\n0.173084 0.829238 0.131023 P\n0.471470 0.533271 0.712163 P\n0.028530 0.533271 0.212163 P\n0.528530 0.466729 0.287837 P\n0.971470 0.466729 0.787837 P\n0.109638 0.298667 0.027367 P\n0.390362 0.298667 0.527367 P\n0.890362 0.701333 0.972633 P\n0.609638 0.701333 0.472633 P\n0.543584 0.545063 0.592245 O\n0.956416 0.545063 0.092245 O\n0.456416 0.454937 0.407755 O\n0.043584 0.454937 0.907755 O\n0.583009 0.579964 0.772105 O\n0.916991 0.579964 0.272105 O\n0.416991 0.420036 0.227895 O\n0.083009 0.420036 0.727895 O\n0.792826 0.215603 0.259783 O\n0.707174 0.215603 0.759783 O\n0.207174 0.784397 0.740217 O\n0.292826 0.784397 0.240217 O\n0.543796 0.922140 0.176437 O\n0.956204 0.922140 0.676437 O\n0.456204 0.077860 0.823563 O\n0.043796 0.077860 0.323563 O\n0.743128 0.067128 0.492703 O\n0.756872 0.067128 0.992703 O\n0.256872 0.932872 0.507297 O\n0.243128 0.932872 0.007297 O\n0.403144 0.377669 0.791059 O\n0.096856 0.377669 0.291059 O\n0.596856 0.622331 0.208941 O\n0.903144 0.622331 0.708941 O\n0.327333 0.021795 0.244828 O\n0.172667 0.021795 0.744828 O\n0.672667 0.978205 0.755172 O\n0.827333 0.978205 0.255172 O\n0.212720 0.334602 0.099098 O\n0.287280 0.334602 0.599098 O\n0.787280 0.665398 0.900902 O\n0.712720 0.665398 0.400902 O\n0.168845 0.202278 0.983891 O\n0.331155 0.202278 0.483891 O\n0.831155 0.797722 0.016109 O\n0.668845 0.797722 0.516109 O\n0.529680 0.129368 0.335658 O\n0.970320 0.129368 0.835658 O\n0.470320 0.870632 0.664342 O\n0.029680 0.870632 0.164342 O\n0.839555 0.338764 0.848551 O\n0.660445 0.338764 0.348551 O\n0.160445 0.661236 0.151449 O\n0.339555 0.661236 0.651449 O\n0.953365 0.229782 0.100774 O\n0.546635 0.229782 0.600774 O\n0.046635 0.770218 0.899226 O\n0.453365 0.770218 0.399226 O\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Cs",
                "Y",
                "P",
                "O"
            ],
            "chemical_system": "Cs-O-P-Y",
            "density": 3.5028935805017984,
            "density_atomic": 0.0706172825390028,
            "volume": 1019.5804399614713,
            "volume_molar": 8.527856841098208,
            "formula_full": "Cs4 Y4 P16 O48",
            "formula_reduced": "CsY(PO3)4",
            "formula_anonymous": "ABC4D12",
            "energy": -563.49413722,
            "energy_per_atom": -7.826307461388889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.51813722,
            "band_gap": 5.1333,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:03.459000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1203719",
            "created_at": "2022-09-04T14:41:54.933404Z",
            "structure_string": "Er30 C40\n1.0\n8.027621 0.000000 0.000000\n0.000000 8.027621 0.000000\n0.000000 0.000000 15.857336\nEr C\n30 40\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.187530 Er\n0.000000 0.000000 0.687530 Er\n0.500000 0.500000 0.812470 Er\n0.000000 0.000000 0.312470 Er\n0.702511 0.904618 0.500000 Er\n0.297489 0.095382 0.500000 Er\n0.797489 0.404618 0.000000 Er\n0.202511 0.595382 0.000000 Er\n0.904618 0.297489 0.500000 Er\n0.095382 0.702511 0.500000 Er\n0.404618 0.202511 0.000000 Er\n0.595382 0.797489 0.000000 Er\n0.788109 0.600574 0.353738 Er\n0.211891 0.399426 0.353738 Er\n0.711891 0.100574 0.853738 Er\n0.288109 0.899426 0.853738 Er\n0.600574 0.211891 0.353738 Er\n0.399426 0.788109 0.353738 Er\n0.100574 0.288109 0.853738 Er\n0.899426 0.711891 0.853738 Er\n0.211891 0.399426 0.646262 Er\n0.788109 0.600574 0.646262 Er\n0.288109 0.899426 0.146262 Er\n0.711891 0.100574 0.146262 Er\n0.399426 0.788109 0.646262 Er\n0.600574 0.211891 0.646262 Er\n0.899426 0.711891 0.146262 Er\n0.100574 0.288109 0.146262 Er\n0.500000 0.500000 0.958607 C\n0.000000 0.000000 0.458607 C\n0.500000 0.500000 0.041393 C\n0.000000 0.000000 0.541393 C\n0.500000 0.500000 0.343537 C\n0.000000 0.000000 0.843537 C\n0.500000 0.500000 0.656463 C\n0.000000 0.000000 0.156463 C\n0.606565 0.196358 0.500000 C\n0.393435 0.803642 0.500000 C\n0.893435 0.696358 0.000000 C\n0.106565 0.303642 0.000000 C\n0.196358 0.393435 0.500000 C\n0.803642 0.606565 0.500000 C\n0.696358 0.106565 0.000000 C\n0.303642 0.893435 0.000000 C\n0.692269 0.901403 0.328211 C\n0.307731 0.098597 0.328211 C\n0.807731 0.401403 0.828211 C\n0.192269 0.598597 0.828211 C\n0.901403 0.307731 0.328211 C\n0.098597 0.692269 0.328211 C\n0.401403 0.192269 0.828211 C\n0.598597 0.807731 0.828211 C\n0.307731 0.098597 0.671789 C\n0.692269 0.901403 0.671789 C\n0.192269 0.598597 0.171789 C\n0.807731 0.401403 0.171789 C\n0.098597 0.692269 0.671789 C\n0.901403 0.307731 0.671789 C\n0.598597 0.807731 0.171789 C\n0.401403 0.192269 0.171789 C\n0.649589 0.850411 0.250000 C\n0.350411 0.149589 0.250000 C\n0.850411 0.350411 0.750000 C\n0.149589 0.649589 0.750000 C\n0.850411 0.350411 0.250000 C\n0.149589 0.649589 0.250000 C\n0.350411 0.149589 0.750000 C\n0.649589 0.850411 0.750000 C\n",
            "nsites": 70,
            "nelements": 2,
            "elements": [
                "Er",
                "C"
            ],
            "chemical_system": "C-Er",
            "density": 8.934402703225611,
            "density_atomic": 0.06850055507779078,
            "volume": 1021.8895295155844,
            "volume_molar": 8.791375125590033,
            "formula_full": "Er30 C40",
            "formula_reduced": "Er3C4",
            "formula_anonymous": "A3B4",
            "energy": -530.51850585,
            "energy_per_atom": -7.578835797857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.51850585,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0432071,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:26.397000Z",
            "spacegroup": 128
        },
        {
            "id": "mp-559207",
            "created_at": "2022-09-04T14:40:17.387038Z",
            "structure_string": "Rb8 Mn4 P16 O48\n1.0\n13.226183 0.000000 0.000000\n0.000000 7.965552 0.000000\n0.000000 5.568690 11.225037\nRb Mn P O\n8 4 16 48\ndirect\n0.865202 0.434396 0.658605 Rb\n0.882790 0.058620 0.363789 Rb\n0.117210 0.941380 0.636211 Rb\n0.617210 0.058620 0.863789 Rb\n0.365202 0.565604 0.841395 Rb\n0.382790 0.941380 0.136211 Rb\n0.134798 0.565604 0.341395 Rb\n0.634798 0.434396 0.158605 Rb\n0.350640 0.756586 0.484015 Mn\n0.149360 0.756586 0.984015 Mn\n0.850640 0.243414 0.015985 Mn\n0.649360 0.243414 0.515985 Mn\n0.168396 0.425844 0.662259 P\n0.590655 0.919879 0.412355 P\n0.431096 0.446021 0.373054 P\n0.685330 0.885215 0.202276 P\n0.931096 0.553979 0.126946 P\n0.090655 0.080121 0.087645 P\n0.314670 0.114785 0.797724 P\n0.568904 0.553979 0.626946 P\n0.068904 0.446021 0.873054 P\n0.814670 0.885215 0.702276 P\n0.409345 0.080121 0.587645 P\n0.668396 0.574156 0.837741 P\n0.831604 0.574156 0.337741 P\n0.909345 0.919879 0.912355 P\n0.185330 0.114785 0.297724 P\n0.331604 0.425844 0.162259 P\n0.283148 0.615199 0.092103 O\n0.520236 0.070448 0.615075 O\n0.753298 0.699324 0.232889 O\n0.077656 0.451292 0.742368 O\n0.849674 0.833408 0.836615 O\n0.422344 0.451292 0.242368 O\n0.020236 0.929552 0.884925 O\n0.783148 0.384801 0.407897 O\n0.577656 0.548708 0.757632 O\n0.645170 0.093543 0.400419 O\n0.354830 0.906457 0.599581 O\n0.922344 0.548708 0.257632 O\n0.639060 0.407292 0.623583 O\n0.384657 0.241441 0.455966 O\n0.042293 0.549115 0.105580 O\n0.457707 0.549115 0.605580 O\n0.479764 0.929552 0.384925 O\n0.248939 0.942234 0.840782 O\n0.150326 0.166592 0.163385 O\n0.746702 0.699324 0.732889 O\n0.099757 0.121472 0.373387 O\n0.751061 0.057766 0.159218 O\n0.376293 0.325809 0.097263 O\n0.139060 0.592708 0.876417 O\n0.400243 0.121472 0.873387 O\n0.253298 0.300676 0.267111 O\n0.216852 0.615199 0.592103 O\n0.599757 0.878528 0.126613 O\n0.900243 0.878528 0.626613 O\n0.360940 0.592708 0.376417 O\n0.854830 0.093543 0.900419 O\n0.623707 0.674191 0.902737 O\n0.860940 0.407292 0.123583 O\n0.748939 0.057766 0.659218 O\n0.251061 0.942234 0.340782 O\n0.542293 0.450885 0.394420 O\n0.979764 0.070448 0.115075 O\n0.246702 0.300676 0.767111 O\n0.145170 0.906457 0.099581 O\n0.650326 0.833408 0.336615 O\n0.349674 0.166592 0.663385 O\n0.876293 0.674191 0.402737 O\n0.716852 0.384801 0.907897 O\n0.957707 0.450885 0.894420 O\n0.123707 0.325809 0.597263 O\n0.884657 0.758559 0.044034 O\n0.615343 0.758559 0.544034 O\n0.115343 0.241441 0.955966 O\n",
            "nsites": 76,
            "nelements": 4,
            "elements": [
                "Rb",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Mn-O-P-Rb",
            "density": 3.042839437323201,
            "density_atomic": 0.06426513239682555,
            "volume": 1182.600846921372,
            "volume_molar": 9.370774688231204,
            "formula_full": "Rb8 Mn4 P16 O48",
            "formula_reduced": "Rb2Mn(PO3)4",
            "formula_anonymous": "AB2C4D12",
            "energy": -570.18676829,
            "energy_per_atom": -7.5024574775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.53876829,
            "band_gap": 4.559900000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 19.9988949,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:03.385000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1198806",
            "created_at": "2022-09-04T14:45:35.558442Z",
            "structure_string": "Na2 Mo6 H58 C16 Br8 O16\n1.0\n11.724960 0.000000 0.000000\n5.777355 10.231923 0.000000\n1.104963 2.843119 12.749323\nNa Mo H C Br O\n2 6 58 16 8 16\ndirect\n0.848214 0.239826 0.354436 Na\n0.151786 0.760174 0.645564 Na\n0.316074 0.132576 0.102936 Mo\n0.683926 0.867424 0.897064 Mo\n0.519244 0.799826 0.112209 Mo\n0.480756 0.200174 0.887791 Mo\n0.648468 0.996854 0.114074 Mo\n0.351532 0.003146 0.885926 Mo\n0.132239 0.143031 0.318039 H\n0.867761 0.856969 0.681961 H\n0.712211 0.117504 0.285439 H\n0.287789 0.882496 0.714561 H\n0.866842 0.068121 0.565444 H\n0.133158 0.931879 0.434556 H\n0.009943 0.230813 0.172764 H\n0.990057 0.769187 0.827236 H\n0.670756 0.530295 0.296080 H\n0.329244 0.469705 0.703920 H\n0.085917 0.435027 0.106543 H\n0.914083 0.564973 0.893457 H\n0.031159 0.413240 0.236961 H\n0.968841 0.586760 0.763039 H\n0.195144 0.384619 0.215118 H\n0.804856 0.615381 0.784882 H\n0.516842 0.520695 0.114999 H\n0.483158 0.479305 0.885001 H\n0.494180 0.474689 0.251359 H\n0.505820 0.525311 0.748641 H\n0.371988 0.628163 0.174181 H\n0.628012 0.371837 0.825819 H\n0.947302 0.960010 0.144306 H\n0.052698 0.039990 0.855694 H\n0.956141 0.914585 0.283974 H\n0.043859 0.085415 0.716026 H\n0.936720 0.814591 0.210497 H\n0.063280 0.185409 0.789503 H\n0.182521 0.085282 0.536149 H\n0.817479 0.914718 0.463851 H\n0.239390 0.168084 0.429791 H\n0.760610 0.831916 0.570209 H\n0.076210 0.255966 0.474448 H\n0.923790 0.744034 0.525552 H\n0.483410 0.261381 0.333183 H\n0.516590 0.738619 0.666817 H\n0.578261 0.107847 0.425091 H\n0.421739 0.892153 0.574909 H\n0.561735 0.260416 0.444914 H\n0.438265 0.739584 0.555086 H\n0.682313 0.331475 0.563686 H\n0.317687 0.668525 0.436314 H\n0.720414 0.184987 0.663675 H\n0.279586 0.815013 0.336325 H\n0.813357 0.269589 0.657178 H\n0.186643 0.730411 0.342822 H\n0.831683 0.390585 0.051587 H\n0.168317 0.609415 0.948413 H\n0.916358 0.227177 0.022278 H\n0.083642 0.772823 0.977722 H\n0.766713 0.278200 0.090733 H\n0.233287 0.721800 0.909267 H\n0.776250 0.633535 0.347019 H\n0.223750 0.366465 0.652981 H\n0.691972 0.591975 0.456987 H\n0.308028 0.408025 0.543013 H\n0.863521 0.486101 0.446111 H\n0.136479 0.513899 0.553889 H\n0.116007 0.373366 0.186883 C\n0.883993 0.626634 0.813117 C\n0.478889 0.560164 0.186724 C\n0.521111 0.439836 0.813276 C\n0.907893 0.918557 0.213521 C\n0.092107 0.081443 0.786479 C\n0.153861 0.158247 0.460931 C\n0.846139 0.841753 0.539069 C\n0.572378 0.204120 0.385026 C\n0.427622 0.795880 0.614974 C\n0.762710 0.240160 0.610070 C\n0.237290 0.759840 0.389930 C\n0.857489 0.284651 0.080968 C\n0.142511 0.715349 0.919032 C\n0.769728 0.549991 0.401259 C\n0.230272 0.450009 0.598741 C\n0.232098 0.961845 0.086809 Br\n0.767902 0.038155 0.913191 Br\n0.465796 0.960491 0.271485 Br\n0.534204 0.039509 0.728515 Br\n0.440981 0.274275 0.094548 Br\n0.559019 0.725725 0.905452 Br\n0.202418 0.281970 0.915375 Br\n0.797582 0.718030 0.084625 Br\n0.156778 0.235844 0.189938 O\n0.843222 0.764156 0.810062 O\n0.543626 0.625777 0.212403 O\n0.456374 0.374223 0.787597 O\n0.769695 0.997565 0.218090 O\n0.230305 0.002435 0.781910 O\n0.107337 0.112343 0.388938 O\n0.892663 0.887657 0.611062 O\n0.687547 0.186194 0.328780 O\n0.312453 0.813806 0.671220 O\n0.852348 0.159995 0.540997 O\n0.147652 0.840005 0.459003 O\n0.925147 0.230507 0.181096 O\n0.074853 0.769493 0.818904 O\n0.748118 0.470022 0.346676 O\n0.251882 0.529978 0.653324 O\n",
            "nsites": 106,
            "nelements": 6,
            "elements": [
                "Na",
                "Mo",
                "H",
                "C",
                "Br",
                "O"
            ],
            "chemical_system": "Br-C-H-Mo-Na-O",
            "density": 1.9188732584129007,
            "density_atomic": 0.06930269257161484,
            "volume": 1529.522101763413,
            "volume_molar": 8.689620181462564,
            "formula_full": "Na2 Mo6 H58 C16 Br8 O16",
            "formula_reduced": "NaMo3H29C8(BrO2)4",
            "formula_anonymous": "AB3C4D8E8F29",
            "energy": -565.01824474,
            "energy_per_atom": -5.330360799433962,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.54224474,
            "band_gap": 1.8284,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 22.1793976,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:12.246000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1211213",
            "created_at": "2022-09-04T14:39:30.731720Z",
            "structure_string": "Li12 Tb12 Te8 O48\n1.0\n-6.226689 6.226689 6.226689\n6.226689 -6.226689 6.226689\n6.226689 6.226689 -6.226689\nLi Tb Te O\n12 12 8 48\ndirect\n0.250000 0.625000 0.375000 Li\n0.750000 0.375000 0.625000 Li\n0.750000 0.875000 0.125000 Li\n0.375000 0.250000 0.625000 Li\n0.625000 0.750000 0.375000 Li\n0.250000 0.125000 0.875000 Li\n0.125000 0.750000 0.875000 Li\n0.875000 0.250000 0.125000 Li\n0.625000 0.375000 0.250000 Li\n0.375000 0.625000 0.750000 Li\n0.875000 0.125000 0.750000 Li\n0.125000 0.875000 0.250000 Li\n0.250000 0.375000 0.125000 Tb\n0.750000 0.625000 0.875000 Tb\n0.750000 0.125000 0.375000 Tb\n0.125000 0.250000 0.375000 Tb\n0.375000 0.750000 0.125000 Tb\n0.250000 0.875000 0.625000 Tb\n0.875000 0.750000 0.625000 Tb\n0.625000 0.250000 0.875000 Tb\n0.375000 0.125000 0.250000 Tb\n0.625000 0.875000 0.750000 Tb\n0.125000 0.375000 0.750000 Tb\n0.875000 0.625000 0.250000 Tb\n0.000000 0.000000 0.000000 Te\n0.500000 0.000000 0.500000 Te\n0.000000 0.500000 0.500000 Te\n0.500000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.500000 Te\n0.000000 0.500000 0.000000 Te\n0.472944 0.379783 0.301269 O\n0.527056 0.620217 0.698731 O\n0.578515 0.171676 0.198731 O\n0.921485 0.120217 0.593161 O\n0.301269 0.472944 0.379783 O\n0.328324 0.921485 0.301269 O\n0.421485 0.828324 0.801269 O\n0.078515 0.879783 0.406839 O\n0.698731 0.527056 0.620217 O\n0.671676 0.078515 0.698731 O\n0.027056 0.328324 0.906839 O\n0.198731 0.578515 0.171676 O\n0.120217 0.027056 0.198731 O\n0.972944 0.671676 0.093161 O\n0.801269 0.421485 0.828324 O\n0.879783 0.972944 0.801269 O\n0.593161 0.921485 0.120217 O\n0.171676 0.472944 0.593161 O\n0.406839 0.078515 0.879783 O\n0.828324 0.527056 0.406839 O\n0.906839 0.027056 0.328324 O\n0.379783 0.578515 0.906839 O\n0.093161 0.972944 0.671676 O\n0.620217 0.421485 0.093161 O\n0.379783 0.301269 0.472944 O\n0.578515 0.906839 0.379783 O\n0.620217 0.698731 0.527056 O\n0.421485 0.093161 0.620217 O\n0.120217 0.593161 0.921485 O\n0.027056 0.198731 0.120217 O\n0.879783 0.406839 0.078515 O\n0.972944 0.801269 0.879783 O\n0.328324 0.906839 0.027056 O\n0.921485 0.301269 0.328324 O\n0.671676 0.093161 0.972944 O\n0.078515 0.698731 0.671676 O\n0.171676 0.198731 0.578515 O\n0.472944 0.593161 0.171676 O\n0.828324 0.801269 0.421485 O\n0.527056 0.406839 0.828324 O\n0.301269 0.328324 0.921485 O\n0.698731 0.671676 0.078515 O\n0.198731 0.120217 0.027056 O\n0.801269 0.879783 0.972944 O\n0.906839 0.379783 0.578515 O\n0.093161 0.620217 0.421485 O\n0.593161 0.171676 0.472944 O\n0.406839 0.828324 0.527056 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "Tb",
                "Te",
                "O"
            ],
            "chemical_system": "Li-O-Tb-Te",
            "density": 6.498508796767078,
            "density_atomic": 0.08284350614953712,
            "volume": 965.6761732850317,
            "volume_molar": 7.269297305125766,
            "formula_full": "Li12 Tb12 Te8 O48",
            "formula_reduced": "Li3Tb3(TeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy": -563.52002563,
            "energy_per_atom": -7.044000320375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.54402563,
            "band_gap": 3.5219,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0853274,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.880000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-6105",
            "created_at": "2022-09-04T14:40:33.557213Z",
            "structure_string": "Pr8 Ta12 Se8 O32\n1.0\n7.682805 0.000000 0.000000\n0.000000 10.002248 0.000000\n0.000000 0.000000 12.017262\nPr Ta Se O\n8 12 8 32\ndirect\n0.000000 0.789837 0.656843 Pr\n0.500000 0.710163 0.156843 Pr\n0.500000 0.289837 0.843157 Pr\n0.000000 0.727327 0.148998 Pr\n0.000000 0.272673 0.851002 Pr\n0.500000 0.227327 0.351002 Pr\n0.000000 0.210163 0.343157 Pr\n0.500000 0.772673 0.648998 Pr\n0.249747 0.135904 0.583426 Ta\n0.249747 0.864096 0.416574 Ta\n0.250253 0.635904 0.916574 Ta\n0.250253 0.364096 0.083426 Ta\n0.749747 0.635904 0.916574 Ta\n0.750253 0.135904 0.583426 Ta\n0.750253 0.864096 0.416574 Ta\n0.285497 0.000000 0.000000 Ta\n0.214503 0.500000 0.500000 Ta\n0.714503 0.000000 0.000000 Ta\n0.785497 0.500000 0.500000 Ta\n0.749747 0.364096 0.083426 Ta\n0.500000 0.980239 0.836723 Se\n0.500000 0.019761 0.163277 Se\n0.000000 0.480239 0.663277 Se\n0.000000 0.519761 0.336723 Se\n0.500000 0.476656 0.638301 Se\n0.500000 0.523344 0.361699 Se\n0.000000 0.976656 0.861699 Se\n0.000000 0.023344 0.138301 Se\n0.500000 0.364590 0.051470 O\n0.500000 0.635410 0.948530 O\n0.000000 0.864590 0.448530 O\n0.000000 0.135410 0.551470 O\n0.500000 0.150274 0.548915 O\n0.500000 0.849726 0.451085 O\n0.000000 0.650274 0.951085 O\n0.000000 0.349726 0.048915 O\n0.751795 0.787578 0.276006 O\n0.751795 0.212422 0.723994 O\n0.748205 0.287578 0.223994 O\n0.748205 0.712422 0.776006 O\n0.248205 0.212422 0.723994 O\n0.248205 0.787578 0.276006 O\n0.264820 0.197151 0.975373 O\n0.251795 0.712422 0.776006 O\n0.754195 0.556138 0.102904 O\n0.754195 0.443862 0.897096 O\n0.745805 0.056138 0.397096 O\n0.745805 0.943862 0.602904 O\n0.245805 0.443862 0.897096 O\n0.245805 0.556138 0.102904 O\n0.254195 0.943862 0.602904 O\n0.254195 0.056138 0.397096 O\n0.735180 0.802849 0.024627 O\n0.735180 0.197151 0.975373 O\n0.764820 0.302849 0.475373 O\n0.764820 0.697151 0.524627 O\n0.235180 0.302849 0.475373 O\n0.235180 0.697151 0.524627 O\n0.264820 0.802849 0.024627 O\n0.251795 0.287578 0.223994 O\n",
            "nsites": 60,
            "nelements": 4,
            "elements": [
                "Pr",
                "Ta",
                "Se",
                "O"
            ],
            "chemical_system": "O-Pr-Se-Ta",
            "density": 7.987919635041664,
            "density_atomic": 0.06497230761884919,
            "volume": 923.4703552778436,
            "volume_molar": 9.268780778617305,
            "formula_full": "Pr8 Ta12 Se8 O32",
            "formula_reduced": "Pr2Ta3(SeO4)2",
            "formula_anonymous": "A2B2C3D8",
            "energy": -556.32212143,
            "energy_per_atom": -9.272035357166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.56212143,
            "band_gap": 0.9477000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0056929,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:52.418000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-1208651",
            "created_at": "2022-09-04T14:42:14.585504Z",
            "structure_string": "Y4 Mg16 Si16 O48\n1.0\n7.317533 -7.317533 5.565419\n7.317533 7.317533 -5.565419\n-7.317533 7.317533 5.565419\nY Mg Si O\n4 16 16 48\ndirect\n0.500000 0.000000 0.500000 Y\n0.750000 0.500000 0.250000 Y\n0.000000 0.000000 0.000000 Y\n0.250000 0.500000 0.750000 Y\n0.201764 0.443567 0.130419 Mg\n0.686851 0.556433 0.758196 Mg\n0.008196 0.571345 0.951763 Mg\n0.048237 0.056433 0.619581 Mg\n0.380419 0.428655 0.436851 Mg\n0.563149 0.943567 0.991804 Mg\n0.241804 0.928655 0.798237 Mg\n0.869581 0.071345 0.313149 Mg\n0.379559 0.245851 0.601332 Mg\n0.355480 0.754149 0.133708 Mg\n0.383708 0.278228 0.129559 Mg\n0.870441 0.254149 0.148668 Mg\n0.851332 0.721772 0.105480 Mg\n0.894520 0.745851 0.616292 Mg\n0.866292 0.221772 0.620441 Mg\n0.398668 0.778228 0.644520 Mg\n0.625000 0.250000 0.875000 Si\n0.625000 0.750000 0.375000 Si\n0.625000 0.250000 0.375000 Si\n0.125000 0.750000 0.375000 Si\n0.125000 0.250000 0.375000 Si\n0.125000 0.750000 0.875000 Si\n0.125000 0.250000 0.875000 Si\n0.625000 0.750000 0.875000 Si\n0.254218 0.656967 0.322072 Si\n0.665105 0.343033 0.597250 Si\n0.847250 0.432145 0.004218 Si\n0.995782 0.843033 0.427928 Si\n0.572072 0.567855 0.415105 Si\n0.584895 0.156967 0.152750 Si\n0.402750 0.067855 0.745782 Si\n0.677928 0.932145 0.334895 Si\n0.294789 0.059259 0.323141 O\n0.263882 0.940741 0.235530 O\n0.485530 0.471648 0.044789 O\n0.955211 0.440741 0.426859 O\n0.573141 0.528352 0.013882 O\n0.986118 0.559259 0.514470 O\n0.764470 0.028352 0.705211 O\n0.676859 0.971648 0.736118 O\n0.019109 0.161342 0.183560 O\n0.022218 0.838658 0.857766 O\n0.107766 0.335548 0.769109 O\n0.230891 0.338658 0.566440 O\n0.433560 0.664452 0.772218 O\n0.227782 0.661342 0.892234 O\n0.142234 0.164452 0.980891 O\n0.816440 0.835548 0.977782 O\n0.411529 0.432757 0.273639 O\n0.840882 0.567243 0.978772 O\n0.228772 0.637890 0.161529 O\n0.838471 0.067243 0.476361 O\n0.523639 0.362110 0.590882 O\n0.409118 0.932757 0.771228 O\n0.021228 0.862110 0.588471 O\n0.726361 0.137890 0.159118 O\n0.252842 0.519949 0.334397 O\n0.814448 0.480051 0.732893 O\n0.982893 0.418445 0.002842 O\n0.997158 0.980051 0.415603 O\n0.584397 0.581555 0.564448 O\n0.435552 0.019949 0.017107 O\n0.267107 0.081555 0.747158 O\n0.665603 0.918445 0.185552 O\n0.514785 0.321480 0.818410 O\n0.496930 0.678520 0.193305 O\n0.443305 0.196375 0.264785 O\n0.735215 0.178520 0.931590 O\n0.068410 0.803625 0.246930 O\n0.753070 0.821480 0.556695 O\n0.806695 0.303625 0.485215 O\n0.181590 0.696375 0.503070 O\n0.683663 0.210975 0.617534 O\n0.406559 0.789025 0.472688 O\n0.722688 0.566129 0.433663 O\n0.566337 0.289025 0.132466 O\n0.867534 0.433871 0.156559 O\n0.843441 0.710975 0.277312 O\n0.527312 0.933871 0.316337 O\n0.382466 0.066129 0.593441 O\n",
            "nsites": 84,
            "nelements": 4,
            "elements": [
                "Y",
                "Mg",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-O-Si-Y",
            "density": 2.732914350844166,
            "density_atomic": 0.07046801678002049,
            "volume": 1192.0301413082507,
            "volume_molar": 8.545920596572591,
            "formula_full": "Y4 Mg16 Si16 O48",
            "formula_reduced": "YMg4(SiO3)4",
            "formula_anonymous": "AB4C4D12",
            "energy": -538.2946657299999,
            "energy_per_atom": -6.408269830119046,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.56666573,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.34887,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:38.930000Z",
            "spacegroup": 88
        },
        {
            "id": "mp-1198297",
            "created_at": "2022-09-04T14:39:35.009234Z",
            "structure_string": "H48 Pd4 C8 N24 Cl16\n1.0\n10.853339 0.000000 0.000000\n0.000000 10.853339 0.000000\n0.000000 0.000000 11.275475\nH Pd C N Cl\n48 4 8 24 16\ndirect\n0.350224 0.031376 0.198419 H\n0.649776 0.968624 0.198419 H\n0.531376 0.149776 0.698419 H\n0.468624 0.850224 0.698419 H\n0.149776 0.468624 0.301581 H\n0.850224 0.531376 0.301581 H\n0.968624 0.350224 0.801581 H\n0.031376 0.649776 0.801581 H\n0.348311 0.126469 0.071932 H\n0.651689 0.873531 0.071932 H\n0.626469 0.151689 0.571932 H\n0.373531 0.848311 0.571932 H\n0.151689 0.373531 0.428068 H\n0.848311 0.626469 0.428068 H\n0.873531 0.348311 0.928068 H\n0.126469 0.651689 0.928068 H\n0.053905 0.254436 0.137377 H\n0.946095 0.745564 0.137377 H\n0.754436 0.446095 0.637377 H\n0.245564 0.553905 0.637377 H\n0.446095 0.245564 0.362623 H\n0.553905 0.754436 0.362623 H\n0.745564 0.053905 0.862623 H\n0.254436 0.946095 0.862623 H\n0.172834 0.250291 0.034350 H\n0.827166 0.749709 0.034350 H\n0.750291 0.327166 0.534350 H\n0.249709 0.672834 0.534350 H\n0.327166 0.249709 0.465650 H\n0.672834 0.750291 0.465650 H\n0.749709 0.172834 0.965650 H\n0.250291 0.827166 0.965650 H\n0.059757 0.124982 0.306358 H\n0.940243 0.875018 0.306358 H\n0.624982 0.440243 0.806358 H\n0.375018 0.559757 0.806358 H\n0.440243 0.375018 0.193642 H\n0.559757 0.624982 0.193642 H\n0.875018 0.059757 0.693642 H\n0.124982 0.940243 0.693642 H\n0.190175 0.032039 0.328620 H\n0.809825 0.967961 0.328620 H\n0.532039 0.309825 0.828620 H\n0.467961 0.690175 0.828620 H\n0.309825 0.467961 0.171380 H\n0.690175 0.532039 0.171380 H\n0.967961 0.190175 0.671380 H\n0.032039 0.809825 0.671380 H\n0.250000 0.750000 0.250000 Pd\n0.750000 0.250000 0.250000 Pd\n0.250000 0.250000 0.750000 Pd\n0.750000 0.750000 0.750000 Pd\n0.192866 0.132176 0.175706 C\n0.807134 0.867824 0.175706 C\n0.632176 0.307134 0.675706 C\n0.367824 0.692866 0.675706 C\n0.307134 0.367824 0.324294 C\n0.692866 0.632176 0.324294 C\n0.867824 0.192866 0.824294 C\n0.132176 0.807134 0.824294 C\n0.304772 0.091985 0.144703 N\n0.695228 0.908015 0.144703 N\n0.591985 0.195228 0.644703 N\n0.408015 0.804772 0.644703 N\n0.195228 0.408015 0.355297 N\n0.804772 0.591985 0.355297 N\n0.908015 0.304772 0.855297 N\n0.091985 0.695228 0.855297 N\n0.131793 0.212049 0.107118 N\n0.868207 0.787951 0.107118 N\n0.712049 0.368207 0.607118 N\n0.287951 0.631793 0.607118 N\n0.368207 0.287951 0.392882 N\n0.631793 0.712049 0.392882 N\n0.787951 0.131793 0.892882 N\n0.212049 0.868207 0.892882 N\n0.141222 0.089977 0.275831 N\n0.858778 0.910023 0.275831 N\n0.589977 0.358778 0.775831 N\n0.410023 0.641222 0.775831 N\n0.358778 0.410023 0.224169 N\n0.641222 0.589977 0.224169 N\n0.910023 0.141222 0.724169 N\n0.089977 0.858778 0.724169 N\n0.397346 0.731768 0.100326 Cl\n0.602654 0.268232 0.100326 Cl\n0.231768 0.102654 0.600326 Cl\n0.768232 0.897346 0.600326 Cl\n0.102654 0.768232 0.399674 Cl\n0.897346 0.231768 0.399674 Cl\n0.268232 0.397346 0.899674 Cl\n0.731768 0.602654 0.899674 Cl\n0.122040 0.612973 0.148395 Cl\n0.877960 0.387027 0.148395 Cl\n0.112973 0.377960 0.648395 Cl\n0.887027 0.622040 0.648395 Cl\n0.377960 0.887027 0.351605 Cl\n0.622040 0.112973 0.351605 Cl\n0.387027 0.122040 0.851605 Cl\n0.612973 0.877960 0.851605 Cl\n",
            "nsites": 100,
            "nelements": 5,
            "elements": [
                "H",
                "Pd",
                "C",
                "N",
                "Cl"
            ],
            "chemical_system": "C-Cl-H-N-Pd",
            "density": 1.8422731316272316,
            "density_atomic": 0.07529019416152839,
            "volume": 1328.1942105961225,
            "volume_molar": 7.998572492826932,
            "formula_full": "H48 Pd4 C8 N24 Cl16",
            "formula_reduced": "H12PdC2(N3Cl2)2",
            "formula_anonymous": "AB2C4D6E12",
            "energy": -549.0605096700001,
            "energy_per_atom": -5.490605096700001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.57250967,
            "band_gap": 1.7472,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:30.773000Z",
            "spacegroup": 86
        },
        {
            "id": "mp-1202955",
            "created_at": "2022-09-04T14:44:18.072076Z",
            "structure_string": "Mn16 Bi16 O48\n1.0\n5.670855 0.000000 0.000000\n0.000000 11.404948 0.000000\n0.000000 0.000000 15.845744\nMn Bi O\n16 16 48\ndirect\n0.502567 0.129837 0.624491 Mn\n0.502567 0.129837 0.375509 Mn\n0.497433 0.629837 0.875509 Mn\n0.497433 0.629837 0.124491 Mn\n0.990321 0.381910 0.375622 Mn\n0.990321 0.381910 0.624378 Mn\n0.009679 0.881910 0.124378 Mn\n0.009679 0.881910 0.875622 Mn\n0.998288 0.381581 0.125085 Mn\n0.998288 0.381581 0.874915 Mn\n0.001712 0.881581 0.374915 Mn\n0.001712 0.881581 0.625085 Mn\n0.495433 0.631358 0.374538 Mn\n0.495433 0.631358 0.625462 Mn\n0.504567 0.131358 0.125462 Mn\n0.504567 0.131358 0.874538 Mn\n0.942073 0.634877 0.500000 Bi\n0.057927 0.134877 0.000000 Bi\n0.539308 0.370190 0.500000 Bi\n0.460692 0.870190 0.000000 Bi\n0.443212 0.879939 0.500000 Bi\n0.556788 0.379939 0.000000 Bi\n0.037110 0.146017 0.500000 Bi\n0.962890 0.646017 0.000000 Bi\n0.040008 0.622370 0.251811 Bi\n0.040008 0.622370 0.748189 Bi\n0.959992 0.122370 0.248189 Bi\n0.959992 0.122370 0.751811 Bi\n0.551762 0.384062 0.246120 Bi\n0.551762 0.384062 0.753880 Bi\n0.448238 0.884062 0.253880 Bi\n0.448238 0.884062 0.746120 Bi\n0.279495 0.007737 0.654474 O\n0.279495 0.007737 0.345526 O\n0.720505 0.507737 0.845526 O\n0.720505 0.507737 0.154474 O\n0.562374 0.170077 0.747893 O\n0.562374 0.170077 0.252107 O\n0.437626 0.670077 0.752107 O\n0.437626 0.670077 0.247893 O\n0.275559 0.774377 0.395858 O\n0.275559 0.774377 0.604142 O\n0.724441 0.274377 0.104142 O\n0.724441 0.274377 0.895858 O\n0.717963 0.490063 0.351078 O\n0.717963 0.490063 0.648922 O\n0.282037 0.990063 0.148922 O\n0.282037 0.990063 0.851078 O\n0.215164 0.527922 0.359951 O\n0.215164 0.527922 0.640049 O\n0.784836 0.027922 0.140049 O\n0.784836 0.027922 0.859951 O\n0.224483 0.256472 0.400208 O\n0.224483 0.256472 0.599792 O\n0.775517 0.756472 0.099792 O\n0.775517 0.756472 0.900208 O\n0.723750 0.252060 0.406702 O\n0.723750 0.252060 0.593298 O\n0.276250 0.752060 0.093298 O\n0.276250 0.752060 0.906702 O\n0.948530 0.340311 0.251416 O\n0.948530 0.340311 0.748584 O\n0.051470 0.840311 0.248584 O\n0.051470 0.840311 0.751416 O\n0.225597 0.236274 0.110002 O\n0.225597 0.236274 0.889998 O\n0.774403 0.736274 0.389998 O\n0.774403 0.736274 0.610002 O\n0.218041 0.510716 0.148100 O\n0.218041 0.510716 0.851900 O\n0.781959 0.010716 0.351900 O\n0.781959 0.010716 0.648100 O\n0.951295 0.421740 0.000000 O\n0.048705 0.921740 0.500000 O\n0.441228 0.088227 0.500000 O\n0.558772 0.588227 0.000000 O\n0.548091 0.594202 0.500000 O\n0.451909 0.094202 0.000000 O\n0.939450 0.423951 0.500000 O\n0.060550 0.923951 0.000000 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Mn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Mn-O",
            "density": 8.086361330838724,
            "density_atomic": 0.07806124964469344,
            "volume": 1024.836271058061,
            "volume_molar": 7.714635350331446,
            "formula_full": "Mn16 Bi16 O48",
            "formula_reduced": "MnBiO3",
            "formula_anonymous": "ABC3",
            "energy": -590.28054859,
            "energy_per_atom": -7.378506857374999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.61654859,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 64.0001282,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:37.032000Z",
            "spacegroup": 31
        },
        {
            "id": "mp-1210064",
            "created_at": "2022-09-04T14:39:48.908609Z",
            "structure_string": "Nd8 Ta12 Se8 O32\n1.0\n7.654592 0.000000 0.000000\n0.000000 9.973251 0.000000\n0.000000 0.000000 11.955086\nNd Ta Se O\n8 12 8 32\ndirect\n0.000000 0.227031 0.351213 Nd\n0.000000 0.772969 0.648787 Nd\n0.500000 0.272969 0.851213 Nd\n0.500000 0.727031 0.148787 Nd\n0.000000 0.709787 0.156457 Nd\n0.000000 0.290213 0.843543 Nd\n0.500000 0.790213 0.656457 Nd\n0.500000 0.209787 0.343543 Nd\n0.249838 0.364376 0.084314 Ta\n0.750162 0.635624 0.915686 Ta\n0.249838 0.635624 0.915686 Ta\n0.250162 0.135624 0.584314 Ta\n0.750162 0.364376 0.084314 Ta\n0.749838 0.864376 0.415686 Ta\n0.250162 0.864376 0.415686 Ta\n0.749838 0.135624 0.584314 Ta\n0.214360 0.000000 0.000000 Ta\n0.785640 0.000000 0.000000 Ta\n0.285640 0.500000 0.500000 Ta\n0.714360 0.500000 0.500000 Ta\n0.000000 0.018465 0.164298 Se\n0.000000 0.981535 0.835702 Se\n0.500000 0.481535 0.664298 Se\n0.500000 0.518465 0.335702 Se\n0.000000 0.523329 0.359982 Se\n0.000000 0.476671 0.640018 Se\n0.500000 0.976671 0.859982 Se\n0.500000 0.023329 0.140018 Se\n0.000000 0.365904 0.050803 O\n0.000000 0.634096 0.949197 O\n0.500000 0.134096 0.550803 O\n0.500000 0.865904 0.449197 O\n0.247040 0.286539 0.225007 O\n0.752960 0.713461 0.774993 O\n0.247040 0.713461 0.774993 O\n0.252960 0.213461 0.725007 O\n0.752960 0.286539 0.225007 O\n0.747040 0.786539 0.274993 O\n0.252960 0.786539 0.274993 O\n0.747040 0.213461 0.725007 O\n0.000000 0.149289 0.548805 O\n0.000000 0.850711 0.451195 O\n0.500000 0.350711 0.048805 O\n0.500000 0.649289 0.951195 O\n0.263662 0.302529 0.475384 O\n0.736338 0.697471 0.524616 O\n0.263662 0.697471 0.524616 O\n0.236338 0.197471 0.975384 O\n0.736338 0.302529 0.475384 O\n0.763662 0.802529 0.024616 O\n0.236338 0.802529 0.024616 O\n0.763662 0.197471 0.975384 O\n0.245319 0.057115 0.396608 O\n0.754681 0.942885 0.603392 O\n0.245319 0.942885 0.603392 O\n0.254681 0.442885 0.896608 O\n0.754681 0.057115 0.396608 O\n0.745319 0.557115 0.103392 O\n0.254681 0.557115 0.103392 O\n0.745319 0.442885 0.896608 O\n",
            "nsites": 60,
            "nelements": 4,
            "elements": [
                "Nd",
                "Ta",
                "Se",
                "O"
            ],
            "chemical_system": "Nd-O-Se-Ta",
            "density": 8.131022595163852,
            "density_atomic": 0.06574152125388275,
            "volume": 912.6652206341568,
            "volume_molar": 9.160330709025581,
            "formula_full": "Nd8 Ta12 Se8 O32",
            "formula_reduced": "Nd2Ta3(SeO4)2",
            "formula_anonymous": "A2B2C3D8",
            "energy": -556.38627881,
            "energy_per_atom": -9.273104646833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.62627881,
            "band_gap": 0.9692999999999996,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0084213,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.362000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-759223",
            "created_at": "2022-09-04T14:48:24.081535Z",
            "structure_string": "Sn8 S16 O64\n1.0\n9.135026 0.000000 0.000000\n0.000000 9.333910 0.000000\n0.000000 0.000000 13.804751\nSn S O\n8 16 64\ndirect\n0.897180 0.859818 0.125691 Sn\n0.602820 0.859818 0.625691 Sn\n0.397180 0.640182 0.125691 Sn\n0.102820 0.640182 0.625691 Sn\n0.897180 0.359818 0.374309 Sn\n0.602820 0.359818 0.874309 Sn\n0.397180 0.140182 0.374309 Sn\n0.102820 0.140182 0.874309 Sn\n0.933369 0.926166 0.723093 S\n0.566631 0.926166 0.223093 S\n0.066631 0.573834 0.223093 S\n0.433369 0.573834 0.723093 S\n0.566631 0.426166 0.276907 S\n0.933369 0.426166 0.776907 S\n0.433369 0.073834 0.776907 S\n0.066631 0.073834 0.276907 S\n0.311259 0.838419 0.487189 S\n0.188741 0.838419 0.987189 S\n0.811259 0.661581 0.487189 S\n0.688741 0.661581 0.987189 S\n0.311259 0.338419 0.012811 S\n0.188741 0.338419 0.512811 S\n0.811259 0.161581 0.012811 S\n0.688741 0.161581 0.512811 S\n0.302526 0.999374 0.475872 O\n0.197474 0.999374 0.975872 O\n0.005549 0.984334 0.350250 O\n0.494451 0.984334 0.850250 O\n0.532899 0.976511 0.326005 O\n0.967101 0.976511 0.826005 O\n0.766994 0.918691 0.723818 O\n0.733006 0.918691 0.223818 O\n0.270667 0.811673 0.081798 O\n0.229333 0.811673 0.581798 O\n0.030902 0.800144 0.010399 O\n0.469098 0.800144 0.510399 O\n0.987381 0.772116 0.721647 O\n0.512619 0.772116 0.221647 O\n0.258946 0.759983 0.405795 O\n0.241054 0.759983 0.905795 O\n0.758946 0.740017 0.405795 O\n0.741054 0.740017 0.905795 O\n0.012619 0.727884 0.221647 O\n0.487381 0.727884 0.721647 O\n0.969098 0.699856 0.510399 O\n0.530902 0.699856 0.010399 O\n0.770667 0.688327 0.081798 O\n0.729333 0.688327 0.581798 O\n0.233006 0.581309 0.223818 O\n0.266994 0.581309 0.723818 O\n0.467101 0.523489 0.826005 O\n0.032899 0.523489 0.326005 O\n0.505549 0.515666 0.350250 O\n0.994451 0.515666 0.850250 O\n0.802526 0.500626 0.475872 O\n0.697474 0.500626 0.975872 O\n0.302526 0.499374 0.024128 O\n0.197474 0.499374 0.524128 O\n0.494451 0.484334 0.649750 O\n0.005549 0.484334 0.149750 O\n0.532899 0.476511 0.173995 O\n0.967101 0.476511 0.673995 O\n0.733006 0.418691 0.276182 O\n0.766994 0.418691 0.776182 O\n0.270667 0.311673 0.418202 O\n0.229333 0.311673 0.918202 O\n0.469098 0.300144 0.989601 O\n0.030902 0.300144 0.489601 O\n0.512619 0.272116 0.278353 O\n0.987381 0.272116 0.778353 O\n0.258946 0.259983 0.094205 O\n0.241054 0.259983 0.594205 O\n0.758946 0.240017 0.094205 O\n0.741054 0.240017 0.594205 O\n0.487381 0.227884 0.778353 O\n0.012619 0.227884 0.278353 O\n0.530902 0.199856 0.489601 O\n0.969098 0.199856 0.989601 O\n0.770667 0.188327 0.418202 O\n0.729333 0.188327 0.918202 O\n0.266994 0.081309 0.776182 O\n0.233006 0.081309 0.276182 O\n0.467101 0.023489 0.673995 O\n0.032899 0.023489 0.173995 O\n0.994451 0.015666 0.649750 O\n0.505549 0.015666 0.149750 O\n0.802526 0.000626 0.024128 O\n0.697474 0.000626 0.524128 O\n",
            "nsites": 88,
            "nelements": 3,
            "elements": [
                "Sn",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Sn",
            "density": 3.508062352870801,
            "density_atomic": 0.0747619633177324,
            "volume": 1177.0691417774437,
            "volume_molar": 8.055086427313823,
            "formula_full": "Sn8 S16 O64",
            "formula_reduced": "Sn(SO4)2",
            "formula_anonymous": "AB2C8",
            "energy": -574.60685785,
            "energy_per_atom": -6.52962338465909,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.63885785,
            "band_gap": 2.3798,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0057984,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:09.853000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-728240",
            "created_at": "2022-09-04T14:47:17.484646Z",
            "structure_string": "Ca4 Fe8 P12 H4 O48\n1.0\n20.046760 0.000000 0.000000\n0.000000 6.455672 0.000000\n0.000000 6.308692 6.603816\nCa Fe P H O\n4 8 12 4 48\ndirect\n0.919870 0.795804 0.055960 Ca\n0.580130 0.795804 0.555960 Ca\n0.080130 0.204196 0.944040 Ca\n0.419870 0.204196 0.444040 Ca\n0.901902 0.687326 0.718232 Fe\n0.598098 0.687326 0.218232 Fe\n0.098098 0.312674 0.281768 Fe\n0.401902 0.312674 0.781768 Fe\n0.788139 0.338401 0.100343 Fe\n0.711861 0.338401 0.600343 Fe\n0.211861 0.661599 0.899657 Fe\n0.288139 0.661599 0.399657 Fe\n0.878587 0.301749 0.616070 P\n0.621413 0.301749 0.116070 P\n0.121413 0.698251 0.383930 P\n0.378587 0.698251 0.883930 P\n0.746546 0.855873 0.588194 P\n0.753454 0.855873 0.088194 P\n0.253454 0.144127 0.411806 P\n0.246546 0.144127 0.911806 P\n0.948537 0.168681 0.216273 P\n0.551463 0.168681 0.716273 P\n0.051463 0.831319 0.783727 P\n0.448537 0.831319 0.283727 P\n0.946765 0.656445 0.394875 H\n0.553235 0.656445 0.894875 H\n0.053235 0.343555 0.605125 H\n0.446765 0.343555 0.105125 H\n0.892296 0.991163 0.723440 O\n0.607704 0.991163 0.223440 O\n0.107704 0.008837 0.276560 O\n0.392296 0.008837 0.776560 O\n0.927530 0.490159 0.423128 O\n0.572470 0.490159 0.923128 O\n0.072470 0.509841 0.576872 O\n0.427530 0.509841 0.076872 O\n0.901410 0.332312 0.762101 O\n0.598590 0.332312 0.262101 O\n0.098590 0.667688 0.237899 O\n0.401410 0.667688 0.737899 O\n0.807617 0.400146 0.540807 O\n0.692383 0.400146 0.040807 O\n0.192383 0.599854 0.459193 O\n0.307617 0.599854 0.959193 O\n0.799937 0.648702 0.760677 O\n0.700063 0.648702 0.260677 O\n0.200063 0.351298 0.239323 O\n0.299937 0.351298 0.739323 O\n0.785387 0.084714 0.390849 O\n0.714613 0.084714 0.890849 O\n0.214613 0.915286 0.609151 O\n0.285387 0.915286 0.109151 O\n0.701230 0.002523 0.631206 O\n0.798770 0.002523 0.131206 O\n0.298770 0.997477 0.368794 O\n0.201230 0.997477 0.868794 O\n0.698813 0.680977 0.573934 O\n0.801187 0.680977 0.073934 O\n0.301187 0.319023 0.426066 O\n0.198813 0.319023 0.926066 O\n0.918854 0.928839 0.430174 O\n0.581146 0.928839 0.930174 O\n0.081146 0.071161 0.569826 O\n0.418854 0.071161 0.069826 O\n0.892281 0.392966 0.064299 O\n0.607719 0.392966 0.564299 O\n0.107719 0.607034 0.935701 O\n0.392281 0.607034 0.435701 O\n0.976702 0.031270 0.143676 O\n0.523298 0.031270 0.643676 O\n0.023298 0.968730 0.856324 O\n0.476702 0.968730 0.356324 O\n0.999856 0.348912 0.216287 O\n0.500144 0.348912 0.716287 O\n0.000144 0.651088 0.783713 O\n0.499856 0.651088 0.283713 O\n",
            "nsites": 76,
            "nelements": 5,
            "elements": [
                "Ca",
                "Fe",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "Ca-Fe-H-O-P",
            "density": 3.401693084306092,
            "density_atomic": 0.08892686466624998,
            "volume": 854.634876482314,
            "volume_molar": 6.7720151639233,
            "formula_full": "Ca4 Fe8 P12 H4 O48",
            "formula_reduced": "CaFe2P3HO12",
            "formula_anonymous": "ABC2D3E12",
            "energy": -581.68872807,
            "energy_per_atom": -7.653799053552632,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.66472807,
            "band_gap": 1.2309,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 39.9996044,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:05.375000Z",
            "spacegroup": 14
        }
    ]
}