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            "structure_string": "Li4 Sm2 P2 C2 O14\n1.0\n6.878087 0.000000 0.000000\n0.000000 4.972182 0.000000\n0.000000 0.479884 9.246913\nLi Sm P C O\n4 2 2 2 14\ndirect\n0.520170 0.798122 0.804315 Li\n0.979830 0.798122 0.804315 Li\n0.479830 0.201878 0.195685 Li\n0.020170 0.201878 0.195685 Li\n0.250000 0.256856 0.627084 Sm\n0.750000 0.743144 0.372916 Sm\n0.750000 0.265632 0.599454 P\n0.250000 0.734368 0.400546 P\n0.250000 0.257646 0.931551 C\n0.750000 0.742354 0.068449 C\n0.750000 0.728618 0.931539 O\n0.250000 0.027916 0.867933 O\n0.250000 0.476477 0.844159 O\n0.932912 0.127128 0.664974 O\n0.567088 0.127128 0.664974 O\n0.250000 0.760341 0.569585 O\n0.750000 0.573527 0.620316 O\n0.250000 0.426473 0.379684 O\n0.750000 0.239659 0.430415 O\n0.432912 0.872872 0.335026 O\n0.067088 0.872872 0.335026 O\n0.750000 0.523523 0.155841 O\n0.750000 0.972084 0.132067 O\n0.250000 0.271382 0.068461 O\n",
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        {
            "id": "mp-1219677",
            "created_at": "2022-09-04T14:39:07.671612Z",
            "structure_string": "Si18 C20 N2 O36\n1.0\n6.647233 8.471366 0.000000\n-6.647233 8.471366 0.000000\n0.000000 3.267368 10.220427\nSi C N O\n18 20 2 36\ndirect\n0.739412 0.500360 0.260306 Si\n0.259526 0.739973 0.499992 Si\n0.499663 0.260061 0.739869 Si\n0.500360 0.739412 0.260306 Si\n0.260061 0.499663 0.739869 Si\n0.739973 0.259526 0.499992 Si\n0.930162 0.698032 0.164516 Si\n0.163619 0.931012 0.698141 Si\n0.697964 0.164592 0.930852 Si\n0.698032 0.930162 0.164516 Si\n0.164592 0.697964 0.930852 Si\n0.931012 0.163619 0.698141 Si\n0.069788 0.301295 0.836510 Si\n0.835646 0.068810 0.302178 Si\n0.302259 0.835024 0.069553 Si\n0.301295 0.069788 0.836510 Si\n0.835024 0.302259 0.069553 Si\n0.068810 0.835646 0.302178 Si\n0.761242 0.761242 0.797282 C\n0.240594 0.240594 0.200298 C\n0.847597 0.743065 0.671882 C\n0.743065 0.847597 0.671882 C\n0.686259 0.686259 0.885097 C\n0.149174 0.261883 0.325816 C\n0.261883 0.149174 0.325816 C\n0.317197 0.317197 0.113434 C\n0.853522 0.614467 0.630893 C\n0.614467 0.853522 0.630893 C\n0.634074 0.634074 0.799850 C\n0.178180 0.366895 0.365963 C\n0.366895 0.178180 0.365963 C\n0.365108 0.365108 0.193151 C\n0.712650 0.591145 0.679714 C\n0.627920 0.627920 0.583500 C\n0.591145 0.712650 0.679714 C\n0.275401 0.434398 0.301700 C\n0.322698 0.322698 0.412267 C\n0.434398 0.275401 0.301700 C\n0.943487 0.543915 0.568524 N\n0.543915 0.943487 0.568524 N\n0.039823 0.657419 0.039850 O\n0.038421 0.038421 0.657083 O\n0.657419 0.039823 0.039850 O\n0.959883 0.342671 0.960469 O\n0.960387 0.960387 0.342437 O\n0.342671 0.959883 0.960469 O\n0.738135 0.396120 0.396754 O\n0.396120 0.738135 0.396754 O\n0.398070 0.398070 0.737317 O\n0.262311 0.601651 0.601719 O\n0.601651 0.262311 0.601719 O\n0.601559 0.601559 0.261255 O\n0.998869 0.732787 0.268148 O\n0.265123 0.001603 0.733408 O\n0.731284 0.269060 0.999606 O\n0.732787 0.998869 0.268148 O\n0.269060 0.731284 0.999606 O\n0.001603 0.265123 0.733408 O\n0.859332 0.576147 0.237816 O\n0.238483 0.858284 0.577716 O\n0.577003 0.238581 0.858812 O\n0.576147 0.859332 0.237816 O\n0.238581 0.577003 0.858812 O\n0.858284 0.238483 0.577716 O\n0.140626 0.423298 0.763526 O\n0.762737 0.138823 0.425035 O\n0.423882 0.761793 0.140315 O\n0.423298 0.140626 0.763526 O\n0.761793 0.423882 0.140315 O\n0.138823 0.762737 0.425035 O\n0.824776 0.824776 0.111515 O\n0.111661 0.825228 0.825822 O\n0.825228 0.111661 0.825822 O\n0.175447 0.175447 0.890296 O\n0.887057 0.174663 0.174638 O\n0.174663 0.887057 0.174638 O\n",
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            "structure_string": "Ce1 As12 Ru4\n1.0\n-4.294093 4.294093 4.294093\n4.294093 -4.294093 4.294093\n4.294093 4.294093 -4.294093\nCe As Ru\n1 12 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.850014 0.653133 0.503147 As\n0.149986 0.346867 0.496853 As\n0.149986 0.653133 0.803119 As\n0.850014 0.346867 0.196881 As\n0.653133 0.503147 0.850014 As\n0.346867 0.496853 0.149986 As\n0.653133 0.803119 0.149986 As\n0.346867 0.196881 0.850014 As\n0.503147 0.850014 0.653133 As\n0.496853 0.149986 0.346867 As\n0.803119 0.149986 0.653133 As\n0.196881 0.850014 0.346867 As\n0.500000 0.500000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n0.000000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n",
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            "structure_string": "Mg2 Si2 H24 O12 F12\n1.0\n9.501418 0.000000 0.000000\n0.000000 6.630703 0.000000\n0.000000 1.555095 8.314194\nMg Si H O F\n2 2 24 12 12\ndirect\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.435934 0.957087 0.819721 H\n0.064066 0.957087 0.319721 H\n0.976182 0.807845 0.739670 H\n0.671514 0.753518 0.704841 H\n0.523818 0.807845 0.239670 H\n0.732040 0.749081 0.530902 H\n0.275919 0.733860 0.521931 H\n0.828486 0.753518 0.204841 H\n0.396972 0.630658 0.638777 H\n0.767960 0.749081 0.030902 H\n0.224081 0.733860 0.021931 H\n0.103028 0.630658 0.138777 H\n0.896972 0.369342 0.861223 H\n0.775919 0.266140 0.978069 H\n0.232040 0.250919 0.969098 H\n0.603028 0.369342 0.361223 H\n0.171514 0.246482 0.795159 H\n0.724081 0.266140 0.478069 H\n0.267960 0.250919 0.469098 H\n0.476182 0.192155 0.760330 H\n0.328486 0.246482 0.295159 H\n0.023818 0.192155 0.260330 H\n0.935934 0.042913 0.680279 H\n0.564066 0.042913 0.180279 H\n0.961451 0.939133 0.774161 O\n0.538549 0.939133 0.274161 O\n0.671394 0.825932 0.592836 O\n0.376354 0.740292 0.546531 O\n0.828606 0.825932 0.092836 O\n0.123646 0.740292 0.046531 O\n0.876354 0.259708 0.953469 O\n0.171394 0.174068 0.907164 O\n0.623646 0.259708 0.453469 O\n0.328606 0.174068 0.407164 O\n0.461451 0.060867 0.725839 O\n0.038549 0.060867 0.225839 O\n0.407193 0.727573 0.967791 F\n0.092807 0.727573 0.467791 F\n0.647200 0.625495 0.911500 F\n0.852800 0.625495 0.411500 F\n0.946014 0.547336 0.683914 F\n0.446014 0.452664 0.816086 F\n0.553986 0.547336 0.183914 F\n0.053986 0.452664 0.316086 F\n0.147200 0.374505 0.588500 F\n0.352800 0.374505 0.088500 F\n0.907193 0.272427 0.532209 F\n0.592807 0.272427 0.032209 F\n",
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            "chemical_system": "F-H-Mg-O-Si",
            "density": 1.7402431541918686,
            "density_atomic": 0.0992739242091086,
            "volume": 523.8032082872865,
            "volume_molar": 6.066185867010841,
            "formula_full": "Mg2 Si2 H24 O12 F12",
            "formula_reduced": "MgSiH12(OF)6",
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            "energy_uncorrected": -268.04974638,
            "band_gap": 5.6666,
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            "total_magnetization": 0.000524,
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            "updated_at": "2021-11-28T01:34:26.566000Z",
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            "id": "mp-1172873",
            "created_at": "2022-09-04T14:39:07.697020Z",
            "structure_string": "Ge1 Te1\n1.0\n3.280479 -2.555862 0.000000\n3.280479 2.555862 0.000000\n1.289176 0.000000 3.953732\nGe Te\n1 1\ndirect\n0.157451 0.157451 0.157451 Ge\n0.842549 0.842549 0.842549 Te\n",
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            "elements": [
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                "Te"
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            "chemical_system": "Ge-Te",
            "density": 5.015197584679304,
            "density_atomic": 0.030166026572700788,
            "volume": 66.2997493282702,
            "volume_molar": 19.963321140377932,
            "formula_full": "Ge1 Te1",
            "formula_reduced": "GeTe",
            "formula_anonymous": "AB",
            "energy": -8.1214546,
            "energy_per_atom": -4.0607273,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.6994546,
            "band_gap": 0.6986999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012741,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.927000Z",
            "spacegroup": 160
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            "id": "mp-972471",
            "created_at": "2022-09-04T14:39:07.698360Z",
            "structure_string": "Sm3 Ho1\n1.0\n-2.544370 2.544370 5.101933\n2.544370 -2.544370 5.101933\n2.544370 2.544370 -5.101933\nSm Ho\n3 1\ndirect\n0.750000 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Ho\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Ho"
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            "chemical_system": "Ho-Sm",
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            "density_atomic": 0.030276433606857858,
            "volume": 132.11595698292442,
            "volume_molar": 19.890522239831892,
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            "formula_reduced": "Sm3Ho",
            "formula_anonymous": "AB3",
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            "total_magnetization": 0.002006,
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            "updated_at": "2021-11-28T01:34:41.165000Z",
            "spacegroup": 139
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        {
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            "created_at": "2022-09-04T14:39:06.897513Z",
            "structure_string": "Na1 Nd3 Ti3 Mn1 O12\n1.0\n5.499195 0.000000 0.000000\n0.012090 5.656948 0.000000\n0.032851 0.017159 7.885426\nNa Nd Ti Mn O\n1 3 3 1 12\ndirect\n0.497258 0.481868 0.249795 Na\n0.017041 0.949638 0.241615 Nd\n0.512514 0.550893 0.762916 Nd\n0.988599 0.051298 0.754506 Nd\n0.498357 0.021090 0.503802 Ti\n0.009893 0.511686 0.491451 Ti\n0.503607 0.004210 0.016336 Ti\n0.004033 0.495806 0.006750 Mn\n0.587411 0.023113 0.253804 O\n0.916462 0.518494 0.266886 O\n0.413663 0.971889 0.738663 O\n0.093895 0.472249 0.734175 O\n0.784599 0.804147 0.952892 O\n0.707510 0.272940 0.555983 O\n0.203987 0.197230 0.459679 O\n0.311249 0.720506 0.039027 O\n0.204607 0.177011 0.030355 O\n0.270076 0.723721 0.453331 O\n0.776420 0.780696 0.549060 O\n0.698819 0.271513 0.938975 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
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                "Nd",
                "Ti",
                "Mn",
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            "formula_reduced": "NaNd3Ti3MnO12",
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}