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{
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"results": [
{
"id": "mp-1206663",
"created_at": "2022-09-04T14:45:21.430057Z",
"structure_string": "Gd2 Br2 O4\n1.0\n3.832518 0.000000 0.000000\n0.000000 6.063995 0.000000\n0.000000 2.973716 6.260639\nGd Br O\n2 2 4\ndirect\n0.250000 0.203894 0.596981 Gd\n0.750000 0.796106 0.403019 Gd\n0.250000 0.743417 0.041097 Br\n0.750000 0.256583 0.958903 Br\n0.250000 0.597729 0.576827 O\n0.750000 0.402271 0.423173 O\n0.250000 0.039252 0.352031 O\n0.750000 0.960748 0.647969 O\n",
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"elements": [
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"Br",
"O"
],
"chemical_system": "Br-Gd-O",
"density": 6.143506119351557,
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"volume": 145.49956673012983,
"volume_molar": 10.952735892098183,
"formula_full": "Gd2 Br2 O4",
"formula_reduced": "GdBrO2",
"formula_anonymous": "ABC2",
"energy": -67.38632454,
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},
{
"id": "mp-19351",
"created_at": "2022-09-04T14:47:58.405295Z",
"structure_string": "Mn2 Si4 O10\n1.0\n4.113109 3.245107 0.000000\n-4.113109 3.245107 0.000000\n0.000000 2.829435 6.048630\nMn Si O\n2 4 10\ndirect\n0.318603 0.681397 0.250000 Mn\n0.681397 0.318603 0.750000 Mn\n0.326317 0.673683 0.750000 Si\n0.673683 0.326317 0.250000 Si\n0.000000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.292883 0.871893 0.903723 O\n0.128107 0.707117 0.596277 O\n0.707117 0.128107 0.096277 O\n0.871893 0.292883 0.403723 O\n0.347558 0.254357 0.400638 O\n0.745643 0.652442 0.099362 O\n0.936765 0.063235 0.750000 O\n0.063235 0.936765 0.250000 O\n0.254357 0.347558 0.900638 O\n0.652442 0.745643 0.599362 O\n",
"nsites": 16,
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"elements": [
"Mn",
"Si",
"O"
],
"chemical_system": "Mn-O-Si",
"density": 3.9306761451521264,
"density_atomic": 0.09909088971522809,
"volume": 161.4679214807893,
"volume_molar": 6.077390946137131,
"formula_full": "Mn2 Si4 O10",
"formula_reduced": "MnSi2O5",
"formula_anonymous": "AB2C5",
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"updated_at": "2021-11-28T01:38:26.767000Z",
"spacegroup": 15
},
{
"id": "mp-28189",
"created_at": "2022-09-04T14:39:10.777034Z",
"structure_string": "Fe2 Se2 Cl14\n1.0\n6.611850 0.000000 0.000000\n0.912014 8.481526 0.000000\n2.507310 0.536727 10.038708\nFe Se Cl\n2 2 14\ndirect\n0.493798 0.125978 0.126293 Fe\n0.752232 0.566067 0.549261 Fe\n0.959603 0.505009 0.083715 Se\n0.183704 0.948171 0.542256 Se\n0.939364 0.046679 0.442392 Cl\n0.991691 0.934482 0.746175 Cl\n0.319690 0.165991 0.560782 Cl\n0.702857 0.365820 0.692181 Cl\n0.822871 0.190622 0.077798 Cl\n0.277583 0.332267 0.205376 Cl\n0.470941 0.928334 0.282710 Cl\n0.424637 0.039573 0.952387 Cl\n0.078162 0.722890 0.121999 Cl\n0.171323 0.466131 0.889331 Cl\n0.688522 0.614373 0.013360 Cl\n0.080385 0.629230 0.514699 Cl\n0.533029 0.768094 0.635741 Cl\n0.693209 0.500088 0.358841 Cl\n",
"nsites": 18,
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"elements": [
"Fe",
"Se",
"Cl"
],
"chemical_system": "Cl-Fe-Se",
"density": 2.2593100799389814,
"density_atomic": 0.03197405318851095,
"volume": 562.9564664159574,
"volume_molar": 18.834461569495044,
"formula_full": "Fe2 Se2 Cl14",
"formula_reduced": "FeSeCl7",
"formula_anonymous": "ABC7",
"energy": -67.94563733,
"energy_per_atom": -3.7747576294444443,
"energy_above_hull": null,
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"band_gap": 1.3187,
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:34:40.493000Z",
"spacegroup": 1
},
{
"id": "mp-532705",
"created_at": "2022-09-04T14:40:15.879673Z",
"structure_string": "Ca8 Mg5 Fe2 Si16 O48\n1.0\n4.530588 6.166646 0.000000\n-4.530588 6.166646 0.000000\n0.000000 1.149235 16.377605\nCa Mg Fe Si O\n8 5 2 16 48\ndirect\n0.242658 0.757342 0.000000 Ca\n0.765649 0.459329 0.111380 Ca\n0.488893 0.019630 0.244037 Ca\n0.009455 0.736761 0.376626 Ca\n0.735083 0.264917 0.500000 Ca\n0.263239 0.990545 0.623374 Ca\n0.980370 0.511107 0.755963 Ca\n0.540671 0.234351 0.888620 Ca\n0.085720 0.406153 0.250175 Mg\n0.403331 0.345558 0.374611 Mg\n0.343850 0.656150 0.500000 Mg\n0.654442 0.596669 0.625389 Mg\n0.593847 0.914280 0.749825 Mg\n0.146877 0.090711 0.119665 Fe\n0.909289 0.853123 0.880335 Fe\n0.079991 0.393230 0.522375 Si\n0.390539 0.334766 0.647998 Si\n0.327248 0.645186 0.773406 Si\n0.640570 0.592577 0.896103 Si\n0.585856 0.890263 0.024336 Si\n0.892747 0.820218 0.149809 Si\n0.830068 0.137065 0.272564 Si\n0.606770 0.920009 0.477625 Si\n0.143044 0.081278 0.396949 Si\n0.918722 0.856956 0.603051 Si\n0.862935 0.169932 0.727436 Si\n0.179782 0.107253 0.850191 Si\n0.109737 0.414144 0.975664 Si\n0.407423 0.359430 0.103897 Si\n0.354814 0.672752 0.226594 Si\n0.665234 0.609461 0.352002 Si\n0.943691 0.234559 0.207202 O\n0.243829 0.194540 0.333639 O\n0.192178 0.495309 0.459166 O\n0.488447 0.119343 0.663918 O\n0.493212 0.446764 0.584913 O\n0.336056 0.440749 0.736912 O\n0.108221 0.735544 0.790722 O\n0.437604 0.750848 0.711065 O\n0.429321 0.603714 0.863528 O\n0.750891 0.382265 0.904435 O\n0.739971 0.713832 0.835160 O\n0.587786 0.683912 0.989404 O\n0.367324 0.990824 0.039884 O\n0.701825 0.976117 0.957227 O\n0.684085 0.843377 0.113632 O\n0.559251 0.663944 0.263088 O\n0.975202 0.603283 0.163988 O\n0.016892 0.919015 0.091434 O\n0.880657 0.511553 0.336082 O\n0.841906 0.927453 0.239072 O\n0.659049 0.815125 0.388389 O\n0.615519 0.235993 0.289278 O\n0.511518 0.135703 0.461254 O\n0.935006 0.091024 0.361709 O\n0.814521 0.909609 0.513283 O\n0.236585 0.865587 0.413703 O\n0.134413 0.763415 0.586297 O\n0.090391 0.185479 0.486717 O\n0.908976 0.064994 0.638291 O\n0.864297 0.488482 0.538746 O\n0.765441 0.056309 0.792798 O\n0.764007 0.384481 0.710722 O\n0.184875 0.340951 0.611611 O\n0.072547 0.158094 0.760928 O\n0.080985 0.983108 0.908566 O\n0.396717 0.024798 0.836012 O\n0.156623 0.315915 0.886368 O\n0.023883 0.298175 0.042773 O\n0.009176 0.632676 0.960116 O\n0.316088 0.412214 0.010596 O\n0.286168 0.260029 0.164840 O\n0.617735 0.249109 0.095565 O\n0.396286 0.570679 0.136472 O\n0.249152 0.562396 0.288935 O\n0.264456 0.891779 0.209278 O\n0.553236 0.506788 0.415087 O\n0.504691 0.807822 0.540834 O\n0.805460 0.756171 0.666361 O\n",
"nsites": 79,
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"elements": [
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"Mg",
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"Si",
"O"
],
"chemical_system": "Ca-Fe-Mg-O-Si",
"density": 3.2138631419168697,
"density_atomic": 0.08632629750209933,
"volume": 915.1324948006584,
"volume_molar": 6.976021136379155,
"formula_full": "Ca8 Mg5 Fe2 Si16 O48",
"formula_reduced": "Ca8Mg5Fe2(SiO3)16",
"formula_anonymous": "A2B5C8D16E48",
"energy": -620.48246816,
"energy_per_atom": -7.85420845772152,
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"updated_at": "2021-11-28T01:34:53.551000Z",
"spacegroup": 5
},
{
"id": "mp-703320",
"created_at": "2022-09-04T14:43:11.982182Z",
"structure_string": "Sr16 Fe6 Co2 Mo8 O45\n1.0\n4.942626 0.005979 -2.863034\n-1.619734 4.663134 -2.849833\n-0.178751 -0.148494 45.625645\nSr Fe Co Mo O\n16 6 2 8 45\ndirect\n0.260203 0.761243 0.940132 Sr\n0.256942 0.757572 0.814285 Sr\n0.761978 0.262454 0.940500 Sr\n0.256217 0.758272 0.689084 Sr\n0.755181 0.255894 0.814064 Sr\n0.240759 0.739841 0.559837 Sr\n0.758121 0.260086 0.689826 Sr\n0.266389 0.767524 0.441856 Sr\n0.747746 0.246598 0.562015 Sr\n0.257734 0.757929 0.314365 Sr\n0.759977 0.260291 0.440106 Sr\n0.263594 0.766206 0.191645 Sr\n0.744198 0.243190 0.310859 Sr\n0.252798 0.752134 0.062969 Sr\n0.761381 0.261843 0.190805 Sr\n0.740596 0.239463 0.059895 Sr\n0.995963 0.996540 0.623960 Fe\n0.007528 0.005852 0.501436 Fe\n-0.000531 -0.000764 0.374808 Fe\n0.006286 0.007017 0.001569 Fe\n0.007668 0.008534 0.252256 Fe\n0.997019 0.996888 0.124281 Fe\n0.003931 0.003926 0.875983 Co\n0.006539 0.008312 0.751936 Co\n0.506330 0.506810 0.001541 Mo\n0.500308 0.500480 0.875103 Mo\n0.500536 0.501793 0.750308 Mo\n0.513048 0.514224 0.628484 Mo\n0.508554 0.507906 0.501951 Mo\n0.511065 0.510540 0.377678 Mo\n0.507919 0.508115 0.252138 Mo\n0.508083 0.508007 0.127033 Mo\n0.261330 0.259769 0.940182 O\n0.217585 0.697960 0.873809 O\n0.293446 0.218590 0.873999 O\n0.253634 0.253511 0.813308 O\n0.736711 0.734789 0.933940 O\n0.699132 0.773917 0.874128 O\n0.218873 0.697671 0.748979 O\n0.773733 0.292975 0.873980 O\n0.294293 0.219556 0.748794 O\n0.253888 0.258926 0.688981 O\n0.741311 0.741430 0.810372 O\n0.696532 0.771475 0.748852 O\n0.202368 0.698585 0.620877 O\n0.771490 0.294299 0.748788 O\n0.273003 0.210781 0.617654 O\n0.749719 0.751037 0.687470 O\n0.670364 0.729040 0.617855 O\n0.221814 0.729551 0.502037 O\n0.767259 0.271129 0.621692 O\n0.294674 0.223932 0.503697 O\n0.264646 0.262086 0.440651 O\n0.739516 0.737727 0.559910 O\n0.734497 0.805959 0.503864 O\n0.202039 0.658571 0.364497 O\n0.796577 0.288083 0.502409 O\n0.286773 0.216019 0.374188 O\n0.747492 0.742871 0.436319 O\n0.708525 0.778744 0.374482 O\n0.222306 0.728818 0.252227 O\n0.712699 0.256218 0.364124 O\n0.293694 0.225858 0.253185 O\n0.266569 0.263335 0.191467 O\n0.743546 0.743870 0.310873 O\n0.728960 0.797450 0.252809 O\n0.202860 0.659402 0.114861 O\n0.797945 0.290498 0.252909 O\n0.278984 0.211628 0.123327 O\n0.743588 0.742516 0.185837 O\n0.710207 0.777846 0.123947 O\n0.223386 0.728975 0.002180 O\n0.718284 0.262200 0.115058 O\n0.289626 0.224282 0.002271 O\n0.739229 0.739968 0.059681 O\n0.727221 0.793860 0.001945 O\n0.796414 0.290371 0.002576 O\n",
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],
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"volume": 1046.8638707187988,
"volume_molar": 8.187482579255907,
"formula_full": "Sr16 Fe6 Co2 Mo8 O45",
"formula_reduced": "Sr16Fe6Co2Mo8O45",
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"energy": -588.45579634,
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"spacegroup": 3
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{
"id": "mp-753004",
"created_at": "2022-09-04T14:47:14.547359Z",
"structure_string": "Li12 Mn2 O4 F8\n1.0\n4.209195 3.536111 0.000000\n-4.209195 3.536111 0.000000\n0.000000 3.489242 10.482204\nLi Mn O F\n12 2 4 8\ndirect\n0.319462 0.003283 0.186790 Li\n0.402172 0.975171 0.666205 Li\n0.357168 0.668379 0.007390 Li\n0.331621 0.642832 0.492610 Li\n0.003283 0.319462 0.686790 Li\n0.975171 0.402172 0.166205 Li\n0.024829 0.597828 0.833795 Li\n0.996717 0.680538 0.313210 Li\n0.668379 0.357168 0.507390 Li\n0.642832 0.331621 0.992610 Li\n0.597828 0.024829 0.333795 Li\n0.680538 0.996717 0.813210 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.237981 0.891267 0.370516 O\n0.108733 0.762019 0.129484 O\n0.891267 0.237981 0.870516 O\n0.762019 0.108733 0.629484 O\n0.303705 0.857138 0.849761 F\n0.142862 0.696295 0.650239 F\n0.719327 0.694841 0.933406 F\n0.694841 0.719327 0.433406 F\n0.305159 0.280673 0.566594 F\n0.280673 0.305159 0.066594 F\n0.857138 0.303705 0.349761 F\n0.696295 0.142862 0.150239 F\n",
"nsites": 26,
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"volume": 312.0380377926239,
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"formula_full": "Li12 Mn2 O4 F8",
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"spacegroup": 15
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{
"id": "mp-1045504",
"created_at": "2022-09-04T14:40:00.799647Z",
"structure_string": "Al2 Ni4 O8\n1.0\n5.120527 0.004102 -2.694447\n-1.405615 4.925864 -2.690915\n-0.236025 -0.313449 5.781003\nAl Ni O\n2 4 8\ndirect\n0.000011 0.500006 0.000007 Al\n0.000004 0.000004 0.500011 Al\n0.371163 0.621187 0.749992 Ni\n0.628867 0.378817 0.250027 Ni\n0.499995 0.000010 0.499997 Ni\n0.000001 0.999982 0.999978 Ni\n0.767113 0.773968 0.508439 O\n0.765534 0.258667 0.991543 O\n0.223194 0.248165 0.973640 O\n0.232864 0.226037 0.491550 O\n0.225430 0.750458 0.473601 O\n0.234452 0.741325 0.008432 O\n0.774552 0.249531 0.526408 O\n0.776819 0.751848 0.026376 O\n",
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],
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"density": 5.043304884118615,
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"volume": 137.21152662557895,
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"formula_full": "Al2 Ni4 O8",
"formula_reduced": "Al(NiO2)2",
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"energy": -95.70606801,
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"updated_at": "2021-11-28T01:34:55.087000Z",
"spacegroup": 74
},
{
"id": "mp-28939",
"created_at": "2022-09-04T14:41:33.760814Z",
"structure_string": "U4 Te3 O4\n1.0\n-1.982142 1.982142 14.005934\n1.982142 -1.982142 14.005934\n1.982142 1.982142 -14.005934\nU Te O\n4 3 4\ndirect\n0.568229 0.568229 0.000000 U\n0.431771 0.431771 0.000000 U\n0.843859 0.843859 0.000000 U\n0.156141 0.156141 0.000000 U\n0.000000 0.000000 0.000000 Te\n0.289392 0.289392 0.000000 Te\n0.710608 0.710608 0.000000 Te\n0.391962 0.891962 0.500000 O\n0.891962 0.391962 0.500000 O\n0.608038 0.108038 0.500000 O\n0.108038 0.608038 0.500000 O\n",
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],
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"density": 10.553542981970297,
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"volume": 220.1109229168362,
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"formula_full": "U4 Te3 O4",
"formula_reduced": "U4Te3O4",
"formula_anonymous": "A3B4C4",
"energy": -101.86584304000002,
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{
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"created_at": "2022-09-04T14:42:17.727713Z",
"structure_string": "Li8 Co10 Ni2 O24\n1.0\n-2.432961 4.294186 -0.197801\n-0.758359 -1.306976 20.070281\n4.925163 0.046511 -0.200682\nLi Co Ni O\n8 10 2 24\ndirect\n0.566379 0.375413 0.244235 Li\n0.588823 0.872472 0.250816 Li\n0.742323 0.127219 0.413736 Li\n0.762879 0.624993 0.432781 Li\n0.239234 0.373804 0.564392 Li\n0.257311 0.871989 0.586954 Li\n0.412688 0.127249 0.742637 Li\n0.435991 0.626906 0.762117 Li\n0.492481 0.251410 0.493553 Co\n0.501050 0.748416 0.508953 Co\n0.832538 0.250611 0.165278 Co\n0.830018 0.749944 0.165637 Co\n0.163834 0.250591 0.833805 Co\n0.174371 0.748754 0.836931 Co\n0.333048 0.500297 0.662237 Co\n0.333299 0.999789 0.670125 Co\n0.673504 0.999854 0.330085 Co\n0.663097 0.500211 0.331907 Co\n0.997748 0.500185 0.997652 Ni\n0.003224 0.999888 0.000257 Ni\n0.219673 0.304823 0.220749 O\n0.204646 0.798861 0.217050 O\n0.779013 0.199089 0.779795 O\n0.786262 0.698526 0.803434 O\n0.396593 0.051678 0.393424 O\n0.386380 0.553429 0.391828 O\n0.603505 0.447280 0.609896 O\n0.610005 0.947869 0.606366 O\n0.673055 0.053062 0.035147 O\n0.684708 0.550388 0.022602 O\n0.972822 0.450001 0.310491 O\n0.968086 0.946693 0.330007 O\n0.038586 0.053015 0.670263 O\n0.028054 0.549786 0.687391 O\n0.308257 0.450629 0.966897 O\n0.332606 0.946711 0.964881 O\n0.464388 0.196752 0.148465 O\n0.506358 0.695073 0.163097 O\n0.147681 0.196814 0.464970 O\n0.157894 0.693467 0.499909 O\n0.836625 0.304912 0.506599 O\n0.852446 0.801030 0.514599 O\n0.505042 0.304750 0.838310 O\n0.533475 0.805370 0.859743 O\n",
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"elements": [
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],
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"density": 4.487044521583687,
"density_atomic": 0.10372687557168356,
"volume": 424.19093178597177,
"volume_molar": 5.805767046206092,
"formula_full": "Li8 Co10 Ni2 O24",
"formula_reduced": "Li4Co5NiO12",
"formula_anonymous": "AB4C5D12",
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"updated_at": "2021-11-28T01:35:44.181000Z",
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},
{
"id": "mp-1218880",
"created_at": "2022-09-04T14:46:33.718637Z",
"structure_string": "Sr4 Al6 Fe2 O16\n1.0\n9.001220 0.000000 0.000000\n0.000000 5.303454 0.000000\n0.000000 0.587431 8.543347\nSr Al Fe O\n4 6 2 16\ndirect\n0.996588 0.250717 0.514052 Sr\n0.496588 0.749283 0.485948 Sr\n0.986131 0.200562 0.970488 Sr\n0.486131 0.799438 0.029512 Sr\n0.837911 0.726195 0.205008 Al\n0.337911 0.273805 0.794992 Al\n0.671468 0.219869 0.290538 Al\n0.171468 0.780131 0.709462 Al\n0.162694 0.801096 0.324244 Al\n0.662694 0.198904 0.675756 Al\n0.826006 0.710602 0.807156 Fe\n0.326006 0.289398 0.192844 Fe\n0.314058 0.613847 0.267798 O\n0.814058 0.386153 0.732202 O\n0.649676 0.905556 0.789614 O\n0.149676 0.094444 0.210386 O\n0.487243 0.346369 0.663770 O\n0.987243 0.653631 0.336230 O\n0.890525 0.639119 0.015968 O\n0.390525 0.360881 0.984032 O\n0.295110 0.945450 0.826507 O\n0.795110 0.054550 0.173493 O\n0.173474 0.443879 0.734624 O\n0.673474 0.556121 0.265376 O\n0.217255 0.881454 0.513997 O\n0.717255 0.118546 0.486003 O\n0.990760 0.906633 0.734138 O\n0.490760 0.093367 0.265862 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
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"Al",
"Fe",
"O"
],
"chemical_system": "Al-Fe-O-Sr",
"density": 3.583175120411334,
"density_atomic": 0.0686546254794788,
"volume": 407.83850766718314,
"volume_molar": 8.771646073286128,
"formula_full": "Sr4 Al6 Fe2 O16",
"formula_reduced": "Sr2Al3FeO8",
"formula_anonymous": "AB2C3D8",
"energy": -212.64835204,
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"energy_above_hull": null,
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"energy_uncorrected": -197.14435204,
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"updated_at": "2021-11-28T01:37:36.816000Z",
"spacegroup": 4
},
{
"id": "mp-1403563",
"created_at": "2022-09-04T14:39:24.985465Z",
"structure_string": "Ca1 Cr4 O8\n1.0\n2.969709 -0.000005 0.609127\n1.393264 6.875814 0.751500\n0.081466 0.386348 7.146821\nCa Cr O\n1 4 8\ndirect\n0.413240 0.072696 0.101046 Ca\n0.634123 0.173383 0.558540 Cr\n0.140905 0.503948 0.214332 Cr\n0.833219 0.490424 0.843269 Cr\n0.343379 0.810683 0.502668 Cr\n0.851840 0.670446 0.625978 O\n0.447707 0.325906 0.778779 O\n0.530711 0.657609 0.281027 O\n0.125564 0.319898 0.429137 O\n0.154149 0.013454 0.678424 O\n0.780182 0.335903 0.103861 O\n0.833386 0.975548 0.357876 O\n0.209074 0.626210 0.955709 O\n",
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"elements": [
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"Cr",
"O"
],
"chemical_system": "Ca-Cr-O",
"density": 4.3049277268099075,
"density_atomic": 0.08962016713361393,
"volume": 145.05663642222865,
"volume_molar": 6.719626790052336,
"formula_full": "Ca1 Cr4 O8",
"formula_reduced": "CaCr4O8",
"formula_anonymous": "AB4C8",
"energy": -110.596469,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:34:40.009000Z",
"spacegroup": 8
},
{
"id": "mp-776140",
"created_at": "2022-09-04T14:48:15.156330Z",
"structure_string": "Li2 Mn1 V5 O12\n1.0\n4.598159 5.145862 0.000000\n-4.598159 5.145862 0.000000\n0.000000 2.004647 5.458382\nLi Mn V O\n2 1 5 12\ndirect\n0.754484 0.245516 0.500000 Li\n0.246979 0.753021 0.000000 Li\n0.085031 0.914969 0.500000 Mn\n0.913498 0.086502 0.000000 V\n0.804584 0.604657 0.017986 V\n0.607776 0.796363 0.514386 V\n0.395343 0.195416 0.982014 V\n0.203637 0.392224 0.485614 V\n0.977388 0.808257 0.907931 O\n0.898809 0.352381 0.075462 O\n0.796205 0.981748 0.387110 O\n0.637861 0.651534 0.807638 O\n0.647619 0.101191 0.924538 O\n0.639285 0.629569 0.315975 O\n0.348466 0.362139 0.192362 O\n0.369196 0.906586 0.576200 O\n0.370431 0.360715 0.684025 O\n0.191743 0.022612 0.092069 O\n0.093414 0.630804 0.423800 O\n0.018252 0.203795 0.612890 O\n",
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],
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"formula_full": "Li2 Mn1 V5 O12",
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"updated_at": "2021-11-28T01:38:40.938000Z",
"spacegroup": 5
}
]
}