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{
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"results": [
{
"id": "mp-1202774",
"created_at": "2022-09-04T14:40:59.132240Z",
"structure_string": "U4 Si4 H8 Pb4 O28\n1.0\n6.945129 0.000000 0.000000\n0.000000 6.869960 0.000000\n0.000000 3.063704 13.036156\nU Si H Pb O\n4 4 8 4 28\ndirect\n0.728428 0.968818 0.326322 U\n0.228428 0.031182 0.173678 U\n0.271572 0.031182 0.673678 U\n0.771572 0.968818 0.826322 U\n0.788929 0.096175 0.574064 Si\n0.288929 0.903825 0.925936 Si\n0.211071 0.903825 0.425936 Si\n0.711071 0.096175 0.074064 Si\n0.530054 0.354883 0.379405 H\n0.030054 0.645117 0.120595 H\n0.469946 0.645117 0.620595 H\n0.969946 0.354883 0.879405 H\n0.489815 0.553975 0.414851 H\n0.989815 0.446025 0.085149 H\n0.510185 0.446025 0.585149 H\n0.010185 0.553975 0.914851 H\n0.070384 0.427395 0.379864 Pb\n0.570384 0.572605 0.120136 Pb\n0.929616 0.572605 0.620136 Pb\n0.429616 0.427395 0.879864 Pb\n0.585779 0.090858 0.638752 O\n0.085779 0.909142 0.861248 O\n0.414221 0.909142 0.361248 O\n0.914221 0.090858 0.138752 O\n0.693173 0.244370 0.307330 O\n0.193173 0.755630 0.192670 O\n0.306827 0.755630 0.692670 O\n0.806827 0.244370 0.807330 O\n0.934538 0.982751 0.669389 O\n0.434538 0.017249 0.830611 O\n0.065462 0.017249 0.330611 O\n0.565462 0.982751 0.169389 O\n0.866935 0.322786 0.525680 O\n0.366935 0.677214 0.974320 O\n0.133065 0.677214 0.474320 O\n0.633065 0.322786 0.025680 O\n0.777276 0.954502 0.490727 O\n0.277276 0.045498 0.009273 O\n0.222724 0.045498 0.509273 O\n0.722724 0.954502 0.990727 O\n0.776323 0.699437 0.334732 O\n0.276323 0.300563 0.165268 O\n0.223677 0.300563 0.665268 O\n0.723677 0.699437 0.834732 O\n0.433227 0.423916 0.413274 O\n0.933227 0.576084 0.086726 O\n0.566773 0.576084 0.586726 O\n0.066773 0.423916 0.913274 O\n",
"nsites": 48,
"nelements": 5,
"elements": [
"U",
"Si",
"H",
"Pb",
"O"
],
"chemical_system": "H-O-Pb-Si-U",
"density": 6.2719748474577415,
"density_atomic": 0.07717153934903073,
"volume": 621.9909620165284,
"volume_molar": 7.803577343148642,
"formula_full": "U4 Si4 H8 Pb4 O28",
"formula_reduced": "USiH2PbO7",
"formula_anonymous": "ABCD2E7",
"energy": -372.12122193,
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"energy_uncorrected": -352.88522193,
"band_gap": 1.8234000000000004,
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"total_magnetization": 0.0022877,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:21.670000Z",
"spacegroup": 14
},
{
"id": "mp-773190",
"created_at": "2022-09-04T14:40:43.782494Z",
"structure_string": "Na8 V4 B4 As4 O28\n1.0\n0.248277 -0.001004 5.596344\n18.737913 -0.002345 0.369681\n-0.000878 6.582729 -0.001254\nNa V B As O\n8 4 4 4 28\ndirect\n0.236301 0.101241 0.991211 Na\n0.236141 0.601386 0.991674 Na\n0.236027 0.101238 0.508795 Na\n0.236388 0.601124 0.509035 Na\n0.764084 0.398775 0.491240 Na\n0.763652 0.898864 0.491037 Na\n0.763765 0.398762 0.008791 Na\n0.763726 0.898624 0.008368 Na\n0.781854 0.665336 0.749908 V\n0.218077 0.834647 0.249968 V\n0.781960 0.165430 0.749840 V\n0.218097 0.334568 0.250105 V\n0.723573 0.039385 0.749999 B\n0.723272 0.539317 0.750054 B\n0.276490 0.460616 0.250010 B\n0.276548 0.960692 0.249964 B\n0.722141 0.221111 0.249875 As\n0.721695 0.721160 0.249646 As\n0.277891 0.278880 0.750071 As\n0.278325 0.778844 0.750283 As\n0.310940 0.028984 0.249984 O\n0.310829 0.528920 0.250025 O\n0.688918 0.471027 0.750048 O\n0.689210 0.971086 0.750012 O\n0.946235 0.073179 0.750004 O\n0.946113 0.573101 0.749833 O\n0.053831 0.426820 0.249983 O\n0.053824 0.926893 0.250253 O\n0.542722 0.098046 0.749923 O\n0.542648 0.598003 0.750314 O\n0.457348 0.401954 0.250073 O\n0.457329 0.902011 0.249638 O\n0.127645 0.202629 0.750006 O\n0.128018 0.702603 0.749961 O\n0.872387 0.297363 0.249946 O\n0.872075 0.797386 0.250020 O\n0.416158 0.238395 0.249871 O\n0.415697 0.738373 0.249088 O\n0.583866 0.261598 0.750103 O\n0.584350 0.761650 0.751100 O\n0.805960 0.167781 0.044830 O\n0.805968 0.667696 0.045024 O\n0.805858 0.167843 0.455089 O\n0.804823 0.667965 0.455283 O\n0.194160 0.332150 0.544874 O\n0.195172 0.832065 0.544744 O\n0.194077 0.332208 0.955134 O\n0.193832 0.832273 0.954964 O\n",
"nsites": 48,
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"elements": [
"Na",
"V",
"B",
"As",
"O"
],
"chemical_system": "As-B-Na-O-V",
"density": 2.8376800004598244,
"density_atomic": 0.0695969087225597,
"volume": 689.6858047438088,
"volume_molar": 8.652885409043943,
"formula_full": "Na8 V4 B4 As4 O28",
"formula_reduced": "Na2VBAsO7",
"formula_anonymous": "ABCD2E7",
"energy": -338.34977622,
"energy_per_atom": -7.0489536712500005,
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"energy_uncorrected": -312.31377622,
"band_gap": 1.5444,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:12.190000Z",
"spacegroup": 11
},
{
"id": "mp-770912",
"created_at": "2022-09-04T14:40:52.133657Z",
"structure_string": "Na8 Mn4 Si4 C4 O28\n1.0\n0.160497 6.449069 5.222396\n0.160497 -6.449069 5.222396\n8.879326 0.000000 -5.172466\nNa Mn Si C O\n8 4 4 4 28\ndirect\n0.248596 0.234861 0.241619 Na\n0.748596 0.734861 0.241619 Na\n0.484861 0.998596 0.241619 Na\n0.984861 0.498596 0.241619 Na\n0.015139 0.501404 0.758381 Na\n0.515139 0.001404 0.758381 Na\n0.251404 0.265139 0.758381 Na\n0.751404 0.765139 0.758381 Na\n0.445208 0.695208 0.349212 Mn\n0.054792 0.804792 0.650788 Mn\n0.945208 0.195208 0.349212 Mn\n0.554792 0.304792 0.650788 Mn\n0.697566 0.447566 0.429562 Si\n0.197566 0.947566 0.429562 Si\n0.802434 0.052434 0.570438 Si\n0.302434 0.552434 0.570438 Si\n0.777625 0.027625 0.080643 C\n0.277625 0.527625 0.080643 C\n0.722375 0.472375 0.919357 C\n0.222375 0.972375 0.919357 C\n0.307707 0.057707 0.054950 O\n0.807707 0.557707 0.054950 O\n0.192293 0.442293 0.945050 O\n0.692293 0.942293 0.945050 O\n0.920120 0.170120 0.140278 O\n0.420120 0.670120 0.140278 O\n0.579880 0.329880 0.859722 O\n0.079880 0.829880 0.859722 O\n0.734970 0.984970 0.183140 O\n0.234970 0.484970 0.183140 O\n0.765030 0.515030 0.816860 O\n0.265030 0.015030 0.816860 O\n0.649215 0.899215 0.413980 O\n0.149215 0.399215 0.413980 O\n0.850785 0.600785 0.586020 O\n0.350785 0.100785 0.586020 O\n0.558939 0.308939 0.466692 O\n0.058939 0.808939 0.466692 O\n0.941061 0.191061 0.533308 O\n0.441061 0.691061 0.533308 O\n0.583852 0.536944 0.328165 O\n0.083852 0.036944 0.328165 O\n0.786944 0.333852 0.328165 O\n0.286944 0.833852 0.328165 O\n0.713056 0.166148 0.671835 O\n0.213056 0.666148 0.671835 O\n0.916148 0.963056 0.671835 O\n0.416148 0.463056 0.671835 O\n",
"nsites": 48,
"nelements": 5,
"elements": [
"Na",
"Mn",
"Si",
"C",
"O"
],
"chemical_system": "C-Mn-Na-O-Si",
"density": 2.760342931721539,
"density_atomic": 0.07884210606987077,
"volume": 608.8117427692996,
"volume_molar": 7.638229190203406,
"formula_full": "Na8 Mn4 Si4 C4 O28",
"formula_reduced": "Na2MnSiCO7",
"formula_anonymous": "ABCD2E7",
"energy": -354.09440531,
"energy_per_atom": -7.376966777291667,
"energy_above_hull": null,
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"energy_uncorrected": -328.18640531,
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"is_magnetic": true,
"total_magnetization": 9e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:20.921000Z",
"spacegroup": 11
},
{
"id": "mp-1210694",
"created_at": "2022-09-04T14:40:55.411417Z",
"structure_string": "Mg4 Al8 Si4 H4 O28\n1.0\n2.770536 4.788187 0.000000\n-2.770536 4.788187 0.000000\n0.000000 3.555084 17.637647\nMg Al Si H O\n4 8 4 4 28\ndirect\n0.672387 0.167122 0.000469 Mg\n0.327613 0.832878 0.999531 Mg\n0.832878 0.327613 0.499531 Mg\n0.167122 0.672387 0.500469 Mg\n0.902341 0.097659 0.750000 Al\n0.097659 0.902341 0.250000 Al\n0.403250 0.097016 0.750460 Al\n0.596750 0.902984 0.249540 Al\n0.902984 0.596750 0.749540 Al\n0.097016 0.403250 0.250460 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.438410 0.633000 0.656289 Si\n0.561590 0.367000 0.343711 Si\n0.367000 0.561590 0.843711 Si\n0.633000 0.438410 0.156289 Si\n0.765386 0.964799 0.610690 H\n0.234614 0.035201 0.389310 H\n0.035201 0.234614 0.889310 H\n0.964799 0.765386 0.110690 H\n0.541563 0.736269 0.813116 O\n0.458437 0.263731 0.186884 O\n0.263731 0.458437 0.686884 O\n0.736269 0.541563 0.313116 O\n0.705740 0.824604 0.954271 O\n0.294260 0.175396 0.045729 O\n0.175396 0.294260 0.545729 O\n0.824604 0.705740 0.454271 O\n0.470841 0.671803 0.562297 O\n0.529159 0.328197 0.437703 O\n0.328197 0.529159 0.937703 O\n0.671803 0.470841 0.062297 O\n0.542358 0.247631 0.812588 O\n0.457642 0.752369 0.187412 O\n0.752369 0.457642 0.687412 O\n0.247631 0.542358 0.312588 O\n0.264066 0.946584 0.687920 O\n0.735934 0.053416 0.312080 O\n0.053416 0.735934 0.812080 O\n0.946584 0.264066 0.187920 O\n0.753899 0.948571 0.700630 O\n0.246101 0.051429 0.299370 O\n0.051429 0.246101 0.799370 O\n0.948571 0.753899 0.200630 O\n0.780697 0.986521 0.553321 O\n0.219303 0.013479 0.446679 O\n0.013479 0.219303 0.946679 O\n0.986521 0.780697 0.053321 O\n",
"nsites": 48,
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"elements": [
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"Al",
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"O"
],
"chemical_system": "Al-H-Mg-O-Si",
"density": 3.113548762656194,
"density_atomic": 0.10257362275026462,
"volume": 467.95656342240454,
"volume_molar": 5.87104228019914,
"formula_full": "Mg4 Al8 Si4 H4 O28",
"formula_reduced": "MgAl2SiHO7",
"formula_anonymous": "ABCD2E7",
"energy": -346.94446207,
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"updated_at": "2021-11-28T01:35:02.608000Z",
"spacegroup": 15
},
{
"id": "mp-1218732",
"created_at": "2022-09-04T14:43:14.918471Z",
"structure_string": "Sr14 Cu4 Hg2 Bi2 Sb2 O30\n1.0\n7.739152 0.000000 0.000000\n0.000000 9.022166 0.000000\n0.000000 0.000000 11.788465\nSr Cu Hg Bi Sb O\n14 4 2 2 2 30\ndirect\n0.500000 0.289893 0.000000 Sr\n0.000000 0.289893 0.000000 Sr\n0.500000 0.710107 0.000000 Sr\n0.000000 0.710107 0.000000 Sr\n0.492917 0.292746 0.656944 Sr\n0.507083 0.292746 0.343056 Sr\n0.007083 0.292746 0.656944 Sr\n0.992917 0.292746 0.343056 Sr\n0.507083 0.707254 0.343056 Sr\n0.492917 0.707254 0.656944 Sr\n0.992917 0.707254 0.343056 Sr\n0.007083 0.707254 0.656944 Sr\n0.750000 0.000000 0.840835 Sr\n0.250000 0.000000 0.159165 Sr\n0.250000 0.500000 0.826359 Cu\n0.750000 0.500000 0.173641 Cu\n0.750000 0.500000 0.499597 Cu\n0.250000 0.500000 0.500403 Cu\n0.750000 0.000000 0.502009 Hg\n0.250000 0.000000 0.497991 Hg\n0.250000 0.000000 0.820177 Bi\n0.750000 0.000000 0.179823 Bi\n0.750000 0.500000 0.832483 Sb\n0.250000 0.500000 0.167517 Sb\n0.750000 0.273807 0.836278 O\n0.250000 0.273807 0.163722 O\n0.250000 0.726193 0.163722 O\n0.750000 0.726193 0.836278 O\n0.750000 0.500000 0.001049 O\n0.250000 0.500000 0.998951 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.000000 O\n0.750000 0.227014 0.504007 O\n0.250000 0.227014 0.495993 O\n0.250000 0.772986 0.495993 O\n0.750000 0.772986 0.504007 O\n0.750000 0.500000 0.665252 O\n0.250000 0.500000 0.334748 O\n0.494533 0.500000 0.830796 O\n0.505467 0.500000 0.169204 O\n0.005467 0.500000 0.830796 O\n0.994533 0.500000 0.169204 O\n0.250000 0.500000 0.660962 O\n0.750000 0.500000 0.339038 O\n0.471464 0.000000 0.710739 O\n0.528536 0.000000 0.289261 O\n0.028536 0.000000 0.710739 O\n0.971464 0.000000 0.289261 O\n0.250000 0.237163 0.834123 O\n0.750000 0.237163 0.165877 O\n0.750000 0.762837 0.165877 O\n0.250000 0.762837 0.834123 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 54,
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"elements": [
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"Hg",
"Bi",
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"O"
],
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"density": 6.099561279347179,
"density_atomic": 0.06560430084043765,
"volume": 823.1167668616489,
"volume_molar": 9.179490799920284,
"formula_full": "Sr14 Cu4 Hg2 Bi2 Sb2 O30",
"formula_reduced": "Sr7Cu2HgBiSbO15",
"formula_anonymous": "ABCD2E7F15",
"energy": -331.15947573,
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"updated_at": "2021-11-28T01:36:09.668000Z",
"spacegroup": 51
},
{
"id": "mp-1341074",
"created_at": "2022-09-04T14:43:19.007831Z",
"structure_string": "Sr2 V2 Zn2 P4 O16\n1.0\n5.533219 0.000000 0.000000\n-0.998409 6.972116 0.000000\n-1.911337 -3.710661 8.558719\nSr V Zn P O\n2 2 2 4 16\ndirect\n0.198910 0.751480 0.046578 Sr\n0.801090 0.248520 0.953422 Sr\n0.078161 0.289228 0.561479 V\n0.921839 0.710772 0.438521 V\n0.347191 0.731694 0.646785 Zn\n0.652809 0.268306 0.353215 Zn\n0.158548 0.190897 0.231605 P\n0.841452 0.809103 0.768395 P\n0.538858 0.721150 0.300617 P\n0.461142 0.278850 0.699383 P\n0.909920 0.657278 0.897553 O\n0.449993 0.261891 0.213757 O\n0.896149 0.028865 0.770282 O\n0.259173 0.417977 0.700271 O\n0.550007 0.738109 0.786243 O\n0.424332 0.175853 0.578001 O\n0.575668 0.824147 0.421999 O\n0.398754 0.129022 0.864344 O\n0.103851 0.971135 0.229718 O\n0.601246 0.870978 0.135656 O\n0.090080 0.342722 0.102447 O\n0.971564 0.192477 0.390466 O\n0.028436 0.807523 0.609534 O\n0.255880 0.585370 0.365335 O\n0.740827 0.582023 0.299729 O\n0.744120 0.414630 0.634665 O\n",
"nsites": 26,
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"elements": [
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"Zn",
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"O"
],
"chemical_system": "O-P-Sr-V-Zn",
"density": 3.962127275291217,
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"volume": 330.1803560837301,
"volume_molar": 7.647663771242866,
"formula_full": "Sr2 V2 Zn2 P4 O16",
"formula_reduced": "SrVZn(PO4)2",
"formula_anonymous": "ABCD2E8",
"energy": -108.33911909999998,
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"spacegroup": 2
},
{
"id": "mp-1046434",
"created_at": "2022-09-04T14:43:16.054693Z",
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{
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"structure_string": "Sr2 Mg2 Co2 P4 O16\n1.0\n5.543862 0.000000 0.000000\n-1.006126 6.882315 0.000000\n-1.911851 -3.632605 8.428751\nSr Mg Co P O\n2 2 2 4 16\ndirect\n0.200050 0.750818 0.051777 Sr\n0.799950 0.249182 0.948223 Sr\n0.337314 0.732215 0.649841 Mg\n0.662686 0.267785 0.350159 Mg\n0.077196 0.289624 0.558598 Co\n0.922804 0.710376 0.441402 Co\n0.159042 0.188515 0.237346 P\n0.840958 0.811485 0.762654 P\n0.540738 0.721499 0.303582 P\n0.459262 0.278501 0.696418 P\n0.930085 0.664613 0.887409 O\n0.450688 0.263174 0.211337 O\n0.898050 0.036417 0.761159 O\n0.259716 0.420842 0.694259 O\n0.549312 0.736826 0.788663 O\n0.426422 0.170279 0.576092 O\n0.573578 0.829721 0.423908 O\n0.393898 0.129927 0.865957 O\n0.101950 0.963583 0.238841 O\n0.606102 0.870073 0.134043 O\n0.069915 0.335387 0.112591 O\n0.979222 0.194408 0.398325 O\n0.020778 0.805592 0.601675 O\n0.256545 0.583416 0.367858 O\n0.740284 0.579158 0.305741 O\n0.743455 0.416584 0.632142 O\n",
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{
"id": "mp-560244",
"created_at": "2022-09-04T14:39:07.180758Z",
"structure_string": "Cs2 Zn2 B2 P4 O16\n1.0\n7.412160 -0.011635 -1.700066\n-2.936578 6.449624 -3.752257\n0.004282 0.020093 8.135997\nCs Zn B P O\n2 2 2 4 16\ndirect\n0.264466 0.647311 0.405071 Cs\n0.735534 0.352689 0.594929 Cs\n0.202905 0.293128 0.742839 Zn\n0.797095 0.706872 0.257161 Zn\n0.702295 0.933859 0.931360 B\n0.297705 0.066141 0.068640 B\n0.557608 0.228611 0.937619 P\n0.960241 0.903020 0.728868 P\n0.039759 0.096980 0.271132 P\n0.442392 0.771389 0.062381 P\n0.399374 0.969410 0.149182 O\n0.095361 0.275260 0.488026 O\n0.452291 0.238513 0.086267 O\n0.750012 0.424300 0.053854 O\n0.600626 0.030590 0.850818 O\n0.581485 0.797540 0.250392 O\n0.986616 0.111723 0.759241 O\n0.013384 0.888277 0.240759 O\n0.904639 0.724740 0.511974 O\n0.207701 0.171228 0.205527 O\n0.547709 0.761487 0.913733 O\n0.418515 0.202460 0.749608 O\n0.154670 0.910890 0.858096 O\n0.249988 0.575700 0.946146 O\n0.792299 0.828772 0.794473 O\n0.845330 0.089110 0.141904 O\n",
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],
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"formula_full": "Cs2 Zn2 B2 P4 O16",
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{
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"structure_string": "Rb2 Zn2 B2 P4 O16\n1.0\n7.390409 -0.012785 -1.528404\n-2.636275 6.274124 -3.722696\n0.003198 0.009009 7.959802\nRb Zn B P O\n2 2 2 4 16\ndirect\n0.275003 0.661617 0.416920 Rb\n0.724997 0.338383 0.583080 Rb\n0.198429 0.294313 0.741083 Zn\n0.801571 0.705687 0.258917 Zn\n0.297733 0.073582 0.069314 B\n0.702267 0.926418 0.930686 B\n0.034753 0.109915 0.275396 P\n0.449688 0.778609 0.081421 P\n0.550312 0.221391 0.918579 P\n0.965247 0.890085 0.724604 P\n0.199806 0.185725 0.203389 O\n0.261907 0.580554 0.975683 O\n0.084405 0.296259 0.495715 O\n0.981432 0.101261 0.749634 O\n0.800194 0.814275 0.796611 O\n0.447135 0.245461 0.077770 O\n0.595788 0.015116 0.837277 O\n0.162025 0.904935 0.856495 O\n0.837975 0.095065 0.143505 O\n0.409292 0.184900 0.724405 O\n0.915595 0.703741 0.504285 O\n0.018568 0.898739 0.250366 O\n0.552865 0.754539 0.922230 O\n0.590708 0.815100 0.275595 O\n0.404212 0.984884 0.162723 O\n0.738093 0.419446 0.024317 O\n",
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{
"id": "mp-1196931",
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"structure_string": "Rb8 Bi4 P4 W4 O32\n1.0\n-3.591726 6.341181 10.424149\n3.591726 -6.341181 10.424149\n3.591726 6.341181 -10.424149\nRb Bi P W O\n8 4 4 4 32\ndirect\n0.239342 0.623738 0.547964 Rb\n0.260658 0.808622 0.384396 Rb\n0.924226 0.876262 0.115604 Rb\n0.575774 0.691378 0.952036 Rb\n0.760658 0.376262 0.452036 Rb\n0.739342 0.191378 0.615604 Rb\n0.075774 0.123738 0.884396 Rb\n0.424226 0.308622 0.047964 Rb\n0.165918 0.750000 0.915918 Bi\n0.334082 0.250000 0.584082 Bi\n0.834082 0.250000 0.084082 Bi\n0.665918 0.750000 0.415918 Bi\n0.926737 0.750000 0.676737 P\n0.573263 0.250000 0.823263 P\n0.073263 0.250000 0.323263 P\n0.426737 0.750000 0.176737 P\n0.087190 0.337190 0.750000 W\n0.412810 0.162810 0.250000 W\n0.912810 0.662810 0.250000 W\n0.587190 0.837190 0.750000 W\n0.942112 0.715820 0.775421 O\n0.557888 0.333309 0.773708 O\n0.059601 0.784180 0.726292 O\n0.440399 0.166691 0.724579 O\n0.057888 0.284180 0.224579 O\n0.442112 0.666691 0.226292 O\n0.940399 0.215820 0.273708 O\n0.559601 0.833309 0.275421 O\n0.100763 0.588751 0.916955 O\n0.399237 0.316192 0.487988 O\n0.328204 0.911249 0.012012 O\n0.171796 0.183808 0.583045 O\n0.899237 0.411249 0.083045 O\n0.600763 0.683808 0.512012 O\n0.671796 0.088751 0.987988 O\n0.828204 0.816192 0.416955 O\n0.359981 0.591604 0.932002 O\n0.140019 0.072022 0.231624 O\n0.340398 0.908396 0.268376 O\n0.159602 0.427978 0.567998 O\n0.640019 0.408396 0.067998 O\n0.859981 0.927978 0.768376 O\n0.659602 0.091604 0.731624 O\n0.840398 0.572022 0.432002 O\n0.926628 0.222903 0.574206 O\n0.573372 0.147577 0.296274 O\n0.351303 0.277097 0.203726 O\n0.148697 0.352423 0.925794 O\n0.073372 0.777097 0.425794 O\n0.426628 0.852423 0.703726 O\n0.648697 0.722903 0.796274 O\n0.851303 0.647577 0.074206 O\n",
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],
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"formula_full": "Rb8 Bi4 P4 W4 O32",
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{
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"created_at": "2022-09-04T14:47:57.372302Z",
"structure_string": "K4 Tb4 H4 S8 O32\n1.0\n8.823768 0.000000 0.000000\n0.000000 10.128003 0.000000\n0.000000 5.050409 8.885321\nK Tb H S O\n4 4 4 8 32\ndirect\n0.316528 0.285730 0.690691 K\n0.683472 0.714270 0.309309 K\n0.816528 0.714270 0.809309 K\n0.183472 0.285730 0.190691 K\n0.375376 0.753955 0.963341 Tb\n0.624624 0.246045 0.036659 Tb\n0.875376 0.246045 0.536659 Tb\n0.124624 0.753955 0.463341 Tb\n0.074263 0.833975 0.948018 H\n0.925737 0.166025 0.051982 H\n0.574263 0.166025 0.551982 H\n0.425737 0.833975 0.448018 H\n0.132971 0.558690 0.314060 S\n0.867029 0.441310 0.685940 S\n0.632971 0.441310 0.185940 S\n0.367029 0.558690 0.814060 S\n0.199495 0.997796 0.604186 S\n0.800505 0.002204 0.395814 S\n0.699495 0.002204 0.895814 S\n0.300505 0.997796 0.104186 S\n0.781334 0.921828 0.038336 O\n0.218666 0.078172 0.961664 O\n0.281334 0.078172 0.461664 O\n0.718666 0.921828 0.538336 O\n0.205299 0.592600 0.169988 O\n0.794701 0.407400 0.830012 O\n0.705299 0.407400 0.330012 O\n0.294701 0.592600 0.669988 O\n0.305143 0.945944 0.735251 O\n0.694857 0.054056 0.264749 O\n0.805143 0.054056 0.764749 O\n0.194857 0.945944 0.235251 O\n0.379607 0.860292 0.116996 O\n0.620393 0.139708 0.883004 O\n0.879607 0.139708 0.383004 O\n0.120393 0.860292 0.616996 O\n0.246404 0.562100 0.422291 O\n0.753596 0.437900 0.577709 O\n0.746404 0.437900 0.077709 O\n0.253596 0.562100 0.922291 O\n0.014804 0.671710 0.295599 O\n0.985196 0.328290 0.704401 O\n0.514804 0.328290 0.204401 O\n0.485196 0.671710 0.795599 O\n0.065440 0.403489 0.379408 O\n0.934560 0.596511 0.620592 O\n0.565440 0.596511 0.120592 O\n0.434560 0.403489 0.879408 O\n0.586366 0.902877 0.878078 O\n0.413634 0.097123 0.121922 O\n0.086366 0.097123 0.621922 O\n0.913634 0.902877 0.378078 O\n",
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}
]
}