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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=11464",
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"results": [
{
"id": "mp-757190",
"created_at": "2022-09-04T14:45:56.904836Z",
"structure_string": "Li4 Cr3 Ni3 Te2 O16\n1.0\n2.958534 5.128873 0.000000\n-2.958534 5.128873 0.000000\n0.000000 0.154971 9.627312\nLi Cr Ni Te O\n4 3 3 2 16\ndirect\n0.664578 0.664578 0.091097 Li\n0.996116 0.996116 0.015008 Li\n0.998766 0.998766 0.510122 Li\n0.333264 0.333264 0.589463 Li\n0.340813 0.831697 0.787147 Cr\n0.831697 0.340813 0.787147 Cr\n0.171916 0.171916 0.286017 Cr\n0.829911 0.829911 0.787281 Ni\n0.172032 0.659553 0.287376 Ni\n0.659553 0.172032 0.287376 Ni\n0.669810 0.669810 0.514693 Te\n0.334989 0.334989 0.016579 Te\n0.343708 0.832430 0.409766 O\n0.518674 0.518674 0.655488 O\n0.662347 0.662347 0.891342 O\n0.003666 0.003666 0.696782 O\n0.003755 0.003755 0.201313 O\n0.832430 0.343708 0.409766 O\n0.512148 0.964377 0.649912 O\n0.964377 0.512148 0.649912 O\n0.170001 0.170001 0.905657 O\n0.832889 0.832889 0.410827 O\n0.033187 0.474314 0.147879 O\n0.474314 0.033187 0.147879 O\n0.329905 0.329905 0.389805 O\n0.170993 0.662193 0.909560 O\n0.481017 0.481017 0.147456 O\n0.662193 0.170993 0.909560 O\n",
"nsites": 28,
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"elements": [
"Li",
"Cr",
"Ni",
"Te",
"O"
],
"chemical_system": "Cr-Li-Ni-O-Te",
"density": 4.950455015580096,
"density_atomic": 0.09583507325982675,
"volume": 292.1686085018872,
"volume_molar": 6.283858878756062,
"formula_full": "Li4 Cr3 Ni3 Te2 O16",
"formula_reduced": "Li4Cr3Ni3(TeO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -192.34074398,
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"energy_uncorrected": -167.72874398,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:08.049000Z",
"spacegroup": 8
},
{
"id": "mp-774605",
"created_at": "2022-09-04T14:45:31.325684Z",
"structure_string": "Li8 Co6 Sn4 Sb6 O32\n1.0\n-3.101587 5.372176 -0.000069\n-0.125562 -0.072762 19.828153\n6.231077 0.016113 -0.039005\nLi Co Sn Sb O\n8 6 4 6 32\ndirect\n0.661111 0.442640 0.322197 Li\n0.661100 0.942632 0.322179 Li\n0.988116 0.491318 0.976213 Li\n0.988111 0.991293 0.976198 Li\n0.993250 0.251345 0.986470 Li\n0.993244 0.751360 0.986449 Li\n0.324979 0.203992 0.649969 Li\n0.324995 0.703994 0.649967 Li\n0.661687 0.355824 0.835181 Co\n0.661734 0.855835 0.835232 Co\n0.173500 0.355825 0.835159 Co\n0.173538 0.855838 0.835252 Co\n0.831077 0.607091 0.662166 Co\n0.831082 0.107104 0.662149 Co\n0.678007 0.251497 0.355990 Sn\n0.678063 0.751509 0.356087 Sn\n0.344930 0.488789 0.689881 Sn\n0.345003 0.988766 0.689927 Sn\n0.171945 0.357293 0.343834 Sb\n0.171838 0.857327 0.343674 Sb\n0.832051 0.107844 0.169776 Sb\n0.832029 0.607857 0.169801 Sb\n0.337743 0.107846 0.169763 Sb\n0.337791 0.607862 0.169777 Sb\n0.516148 0.169423 0.032311 O\n0.516184 0.669460 0.032309 O\n0.660278 0.052604 0.320617 O\n0.660266 0.552605 0.320523 O\n0.003259 0.157573 0.006431 O\n0.003313 0.657584 0.006594 O\n0.009610 0.401230 0.019186 O\n0.009621 0.901224 0.019192 O\n0.161676 0.051647 0.323274 O\n0.161636 0.551635 0.323260 O\n0.842689 0.297609 0.685385 O\n0.842703 0.797671 0.685387 O\n0.324197 0.303080 0.648348 O\n0.324196 0.803101 0.648415 O\n0.484634 0.421035 0.969260 O\n0.484690 0.921070 0.969361 O\n0.850522 0.297106 0.178527 O\n0.850448 0.797165 0.178410 O\n0.328010 0.297113 0.178487 O\n0.327976 0.797160 0.178429 O\n0.959929 0.169812 0.470134 O\n0.959839 0.669835 0.470209 O\n0.510189 0.169808 0.470116 O\n0.510394 0.669842 0.470215 O\n0.471547 0.421720 0.503501 O\n0.471556 0.921767 0.503474 O\n0.031970 0.421723 0.503480 O\n0.031947 0.921782 0.503461 O\n0.680022 0.050442 0.847125 O\n0.680047 0.550445 0.847063 O\n0.167169 0.050449 0.847142 O\n0.167015 0.550438 0.847084 O\n",
"nsites": 56,
"nelements": 5,
"elements": [
"Li",
"Co",
"Sn",
"Sb",
"O"
],
"chemical_system": "Co-Li-O-Sb-Sn",
"density": 5.312458656022054,
"density_atomic": 0.08424952829501328,
"volume": 664.6921488261274,
"volume_molar": 7.147981575531801,
"formula_full": "Li8 Co6 Sn4 Sb6 O32",
"formula_reduced": "Li4Co3Sn2Sb3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -363.84043226,
"energy_per_atom": -6.497150576071428,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -332.02843226,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:07.949000Z",
"spacegroup": 8
},
{
"id": "mp-867556",
"created_at": "2022-09-04T14:45:31.688864Z",
"structure_string": "Li4 Nb3 Fe3 Sb2 O16\n1.0\n3.061682 5.365705 0.000000\n-3.061682 5.365705 0.000000\n0.000000 0.158847 10.553022\nLi Nb Fe Sb O\n4 3 3 2 16\ndirect\n0.669115 0.669115 0.098460 Li\n0.001134 0.001134 0.997419 Li\n0.002516 0.002516 0.511432 Li\n0.336425 0.336425 0.610971 Li\n0.826812 0.826812 0.769702 Nb\n0.659753 0.162758 0.280701 Nb\n0.162758 0.659753 0.280701 Nb\n0.817172 0.345619 0.787305 Fe\n0.345619 0.817172 0.787305 Fe\n0.167644 0.167644 0.292362 Fe\n0.645584 0.645584 0.506885 Sb\n0.324151 0.324151 0.980417 Sb\n0.834857 0.305402 0.401771 O\n0.518186 0.518186 0.657349 O\n0.679696 0.679696 0.894983 O\n0.995671 0.995671 0.690690 O\n0.997650 0.997650 0.181238 O\n0.305402 0.834857 0.401771 O\n0.980318 0.520157 0.673048 O\n0.520157 0.980318 0.673048 O\n0.156760 0.156760 0.890984 O\n0.856012 0.856012 0.392991 O\n0.504901 0.016519 0.184365 O\n0.016519 0.504901 0.184365 O\n0.344625 0.344625 0.394674 O\n0.678032 0.160626 0.893041 O\n0.492871 0.492871 0.181319 O\n0.160626 0.678032 0.893041 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Nb",
"Fe",
"Sb",
"O"
],
"chemical_system": "Fe-Li-Nb-O-Sb",
"density": 4.66234141729662,
"density_atomic": 0.08075405126628846,
"volume": 346.7318303037122,
"volume_molar": 7.4573853145049585,
"formula_full": "Li4 Nb3 Fe3 Sb2 O16",
"formula_reduced": "Li4Nb3Fe3(SbO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -214.82614773,
"energy_per_atom": -7.6723624189285715,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -197.06614773,
"band_gap": 0.7168000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 12.9995245,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:00.447000Z",
"spacegroup": 8
},
{
"id": "mp-770043",
"created_at": "2022-09-04T14:45:52.872972Z",
"structure_string": "Li4 Ti2 Cr3 Co3 O16\n1.0\n5.750110 0.000000 0.000000\n2.859018 5.022032 0.000000\n0.158188 0.075851 9.380799\nLi Ti Cr Co O\n4 2 3 3 16\ndirect\n0.665530 0.666051 0.889601 Li\n0.997797 0.994222 0.993431 Li\n0.998842 0.997772 0.496752 Li\n0.330200 0.334065 0.394927 Li\n0.674451 0.667884 0.499420 Ti\n0.338710 0.335690 0.997441 Ti\n0.348567 0.820036 0.222179 Cr\n0.829573 0.342047 0.213125 Cr\n0.173673 0.172915 0.723197 Cr\n0.828814 0.829959 0.213220 Co\n0.171282 0.657884 0.713017 Co\n0.657889 0.171131 0.713027 Co\n0.332681 0.834765 0.598202 O\n0.508172 0.526756 0.343973 O\n0.657985 0.681675 0.103821 O\n0.006391 0.988251 0.304850 O\n0.999649 0.999369 0.801751 O\n0.834556 0.332317 0.597611 O\n0.522324 0.961515 0.339378 O\n0.958105 0.529438 0.339764 O\n0.170092 0.162001 0.094389 O\n0.832783 0.833839 0.600954 O\n0.039291 0.480164 0.839424 O\n0.480288 0.039591 0.839381 O\n0.332654 0.333142 0.608400 O\n0.166302 0.665668 0.098099 O\n0.477983 0.477753 0.832741 O\n0.665117 0.164400 0.095763 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Ti",
"Cr",
"Co",
"O"
],
"chemical_system": "Co-Cr-Li-O-Ti",
"density": 4.366184899419773,
"density_atomic": 0.10336239702438065,
"volume": 270.89155056452,
"volume_molar": 5.826239457836418,
"formula_full": "Li4 Ti2 Cr3 Co3 O16",
"formula_reduced": "Li4Ti2Cr3Co3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -214.55906117,
"energy_per_atom": -7.662823613214286,
"energy_above_hull": null,
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"formation_energy": null,
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"energy_uncorrected": -192.65606117,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:09.821000Z",
"spacegroup": 1
},
{
"id": "mp-1177322",
"created_at": "2022-09-04T14:45:37.090264Z",
"structure_string": "Li4 Nb2 Fe3 Sb3 O16\n1.0\n-6.279801 0.000000 0.000000\n3.133028 5.448662 0.000000\n-0.048275 -0.099582 -10.007328\nLi Nb Fe Sb O\n4 2 3 3 16\ndirect\n0.333711 0.663617 0.895113 Li\n0.008942 0.019801 0.983442 Li\n0.003410 0.011900 0.498439 Li\n0.669879 0.336365 0.411758 Li\n0.328495 0.654490 0.497049 Nb\n0.652985 0.310303 0.981256 Nb\n0.164387 0.330486 0.210474 Fe\n0.830472 0.168165 0.711208 Fe\n0.338219 0.169503 0.710812 Fe\n0.651294 0.817895 0.216633 Sb\n0.164798 0.819963 0.216898 Sb\n0.827529 0.654974 0.715871 Sb\n0.661684 0.807038 0.596370 O\n0.488109 0.956844 0.374822 O\n0.333438 0.644154 0.095870 O\n0.984657 0.001650 0.314660 O\n0.992324 0.984427 0.800495 O\n0.147751 0.808206 0.593856 O\n0.486821 0.527355 0.348324 O\n0.047806 0.522056 0.349809 O\n0.826471 0.665236 0.096371 O\n0.172334 0.339270 0.591136 O\n0.963639 0.503490 0.843760 O\n0.538868 0.502346 0.842010 O\n0.676932 0.350025 0.607186 O\n0.830327 0.179774 0.082263 O\n0.525065 0.051142 0.846595 O\n0.349952 0.199525 0.075363 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
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"Fe",
"Sb",
"O"
],
"chemical_system": "Fe-Li-Nb-O-Sb",
"density": 4.8610326951352745,
"density_atomic": 0.08177191101417143,
"volume": 342.4158693704428,
"volume_molar": 7.364559156452069,
"formula_full": "Li4 Nb2 Fe3 Sb3 O16",
"formula_reduced": "Li4Nb2Fe3Sb3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -204.57065115,
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"energy_uncorrected": -186.81065115,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:03.886000Z",
"spacegroup": 1
},
{
"id": "mp-865132",
"created_at": "2022-09-04T14:42:51.443409Z",
"structure_string": "Li4 Ti3 Fe3 Sb2 O16\n1.0\n6.012945 0.000000 0.000000\n-2.980148 5.261846 0.000000\n-0.085025 -0.167487 9.855663\nLi Ti Fe Sb O\n4 3 3 2 16\ndirect\n0.659754 0.324316 0.901351 Li\n0.998737 0.994993 0.987373 Li\n0.002066 0.005554 0.490632 Li\n0.329494 0.662301 0.404229 Li\n0.348425 0.180539 0.214986 Ti\n0.832729 0.175882 0.217052 Ti\n0.169728 0.340732 0.717418 Ti\n0.825746 0.657324 0.208900 Fe\n0.173578 0.834536 0.712350 Fe\n0.658777 0.833498 0.713431 Fe\n0.676151 0.345409 0.494142 Sb\n0.335859 0.675620 0.986889 Sb\n0.335134 0.171143 0.603389 O\n0.521981 0.038215 0.335442 O\n0.649700 0.298341 0.105486 O\n0.011578 0.019775 0.300715 O\n0.014537 0.015909 0.803063 O\n0.851986 0.180659 0.599179 O\n0.497770 0.461917 0.342106 O\n0.961273 0.464786 0.339480 O\n0.168848 0.339270 0.097821 O\n0.854154 0.684010 0.589852 O\n0.034050 0.510936 0.846228 O\n0.465066 0.505327 0.851826 O\n0.313488 0.640463 0.607188 O\n0.172196 0.840372 0.094373 O\n0.467095 0.957802 0.850121 O\n0.669800 0.840371 0.092815 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
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"Ti",
"Fe",
"Sb",
"O"
],
"chemical_system": "Fe-Li-O-Sb-Ti",
"density": 4.464723256957971,
"density_atomic": 0.08979389731805203,
"volume": 311.8252001115773,
"volume_molar": 6.706625884239594,
"formula_full": "Li4 Ti3 Fe3 Sb2 O16",
"formula_reduced": "Li4Ti3Fe3(SbO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -212.25274598,
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"energy_above_hull": null,
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"energy_uncorrected": -194.49274598,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.990000Z",
"spacegroup": 1
},
{
"id": "mp-756671",
"created_at": "2022-09-04T14:42:51.800581Z",
"structure_string": "Li4 Cr3 Fe3 Sb2 O16\n1.0\n5.954873 -0.007341 0.008955\n-2.983812 5.169226 0.000473\n0.014514 0.009225 9.652343\nLi Cr Fe Sb O\n4 3 3 2 16\ndirect\n0.331322 0.665619 0.907600 Li\n0.000995 0.000432 0.996597 Li\n0.003308 0.001749 0.498679 Li\n0.666616 0.333320 0.411722 Li\n0.657450 0.828722 0.220857 Cr\n0.830536 0.660706 0.720888 Cr\n0.830476 0.169819 0.720924 Cr\n0.167941 0.828599 0.221656 Fe\n0.167957 0.339346 0.221660 Fe\n0.343294 0.171672 0.720797 Fe\n0.336249 0.668139 0.498316 Sb\n0.663135 0.331616 0.991747 Sb\n0.169024 0.838639 0.603680 O\n0.037211 0.518616 0.358103 O\n0.328855 0.664405 0.113741 O\n0.999279 0.999659 0.311535 O\n0.010054 0.004957 0.810812 O\n0.169001 0.330429 0.603722 O\n0.485642 0.963733 0.353379 O\n0.485749 0.521998 0.353435 O\n0.672021 0.836089 0.604316 O\n0.332360 0.166213 0.101918 O\n0.514563 0.479500 0.848319 O\n0.514539 0.035114 0.848377 O\n0.829897 0.665563 0.100986 O\n0.660394 0.330290 0.617862 O\n0.962229 0.481045 0.849237 O\n0.829901 0.164311 0.100975 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
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"Cr",
"Fe",
"Sb",
"O"
],
"chemical_system": "Cr-Fe-Li-O-Sb",
"density": 4.758336647829765,
"density_atomic": 0.09430566707277208,
"volume": 296.9068653996527,
"volume_molar": 6.385767628739579,
"formula_full": "Li4 Cr3 Fe3 Sb2 O16",
"formula_reduced": "Li4Cr3Fe3(SbO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -208.69490317,
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"updated_at": "2021-11-28T01:35:52.777000Z",
"spacegroup": 8
},
{
"id": "mp-1177458",
"created_at": "2022-09-04T14:42:48.586880Z",
"structure_string": "Li4 Mn3 V3 Te2 O16\n1.0\n5.989405 0.000000 0.000000\n-2.886992 5.319563 0.000000\n-0.164643 -0.240635 10.195566\nLi Mn V Te O\n4 3 3 2 16\ndirect\n0.678725 0.331875 0.090253 Li\n0.989432 0.997093 0.012864 Li\n0.998686 0.994992 0.508039 Li\n0.323600 0.672328 0.603611 Li\n0.332030 0.167269 0.791461 Mn\n0.174145 0.835647 0.285040 Mn\n0.160971 0.337715 0.283755 Mn\n0.810342 0.657861 0.778680 V\n0.825226 0.166913 0.784573 V\n0.651350 0.801054 0.274168 V\n0.666225 0.326998 0.495845 Te\n0.318923 0.675076 0.009575 Te\n0.827676 0.663751 0.401189 O\n0.972500 0.484837 0.680834 O\n0.662943 0.339124 0.887270 O\n0.008836 0.999135 0.693391 O\n0.987716 0.977642 0.197564 O\n0.821358 0.151339 0.400125 O\n0.532955 0.522115 0.676150 O\n0.523613 0.029159 0.681656 O\n0.706436 0.860975 0.890264 O\n0.325064 0.154634 0.405435 O\n0.499162 0.963615 0.152377 O\n0.522809 0.528211 0.171696 O\n0.353635 0.698883 0.384583 O\n0.144371 0.826897 0.910655 O\n0.045787 0.536006 0.144107 O\n0.135487 0.299164 0.896998 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Mn",
"V",
"Te",
"O"
],
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{
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"structure_string": "Li4 Nb3 Ni3 Sn2 O16\n1.0\n3.049631 5.282622 0.000000\n-3.049631 5.282622 0.000000\n0.000000 0.015642 9.950026\nLi Nb Ni Sn O\n4 3 3 2 16\ndirect\n0.662787 0.662787 0.114423 Li\n0.988914 0.988914 0.015780 Li\n0.991691 0.991691 0.502427 Li\n0.330655 0.330655 0.592632 Li\n0.348455 0.825495 0.785912 Nb\n0.825495 0.348455 0.785912 Nb\n0.170934 0.170934 0.283986 Nb\n0.831353 0.831353 0.786966 Ni\n0.170760 0.658210 0.287251 Ni\n0.658210 0.170760 0.287251 Ni\n0.676098 0.676098 0.496849 Sn\n0.342571 0.342571 0.020173 Sn\n0.330183 0.845370 0.402132 O\n0.515794 0.515794 0.653681 O\n0.666880 0.666881 0.905993 O\n0.002148 0.002148 0.690164 O\n0.003641 0.003641 0.195677 O\n0.845370 0.330183 0.402132 O\n0.511156 0.958253 0.660649 O\n0.958253 0.511156 0.660649 O\n0.169437 0.169437 0.895260 O\n0.841924 0.841924 0.402269 O\n0.031085 0.471359 0.154353 O\n0.471359 0.031085 0.154353 O\n0.322378 0.322378 0.399322 O\n0.174758 0.674437 0.897977 O\n0.482957 0.482957 0.160006 O\n0.674437 0.174758 0.897977 O\n",
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"formula_full": "Li4 Nb3 Ni3 Sn2 O16",
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{
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"structure_string": "Li4 Mn2 Cr3 Sb3 O16\n1.0\n3.073684 5.283946 0.000000\n-3.073684 5.283946 0.000000\n0.000000 0.018439 10.019131\nLi Mn Cr Sb O\n4 2 3 3 16\ndirect\n0.328437 0.328437 0.099202 Li\n0.992021 0.992021 0.994188 Li\n0.990711 0.990711 0.509347 Li\n0.663091 0.663091 0.631017 Li\n0.345964 0.345964 0.520351 Mn\n0.673883 0.673883 0.983307 Mn\n0.663857 0.168838 0.785084 Cr\n0.168838 0.663857 0.785084 Cr\n0.832520 0.832520 0.283384 Cr\n0.169331 0.169331 0.784378 Sb\n0.832813 0.337397 0.283498 Sb\n0.337397 0.832813 0.283498 Sb\n0.694741 0.159965 0.391201 O\n0.483982 0.483982 0.672894 O\n0.331817 0.331817 0.893964 O\n0.001355 0.001355 0.686812 O\n0.000674 0.000674 0.180135 O\n0.159965 0.694741 0.391201 O\n0.479787 0.030242 0.669466 O\n0.030242 0.479787 0.669466 O\n0.845795 0.845795 0.891997 O\n0.154672 0.154672 0.394768 O\n0.968438 0.510714 0.173901 O\n0.510714 0.968438 0.173901 O\n0.666631 0.666631 0.394254 O\n0.852660 0.307831 0.896658 O\n0.512079 0.512079 0.172549 O\n0.307831 0.852660 0.896658 O\n",
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"formula_full": "Li4 Mn2 Cr3 Sb3 O16",
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{
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"structure_string": "Li4 Ti3 Cr3 Fe2 O16\n1.0\n5.912444 0.000000 0.000000\n-2.943324 -5.132150 0.000000\n-0.059222 0.027906 -9.598645\nLi Ti Cr Fe O\n4 3 3 2 16\ndirect\n0.662584 0.329222 0.892702 Li\n0.998173 0.004347 0.994853 Li\n0.999601 0.999123 0.497335 Li\n0.332945 0.668045 0.395786 Li\n0.166426 0.819993 0.719710 Ti\n0.832635 0.660947 0.214762 Ti\n0.339717 0.168243 0.215542 Ti\n0.829985 0.170698 0.213069 Cr\n0.660407 0.830806 0.713757 Cr\n0.172197 0.334248 0.709864 Cr\n0.672773 0.340375 0.491407 Fe\n0.337032 0.662402 0.990698 Fe\n0.842369 0.674229 0.599887 O\n0.518913 0.483530 0.334408 O\n0.660905 0.338071 0.103267 O\n0.002549 0.999810 0.310622 O\n0.005050 0.999964 0.809341 O\n0.327708 0.170681 0.603582 O\n0.961658 0.488461 0.338072 O\n0.514387 0.041389 0.339304 O\n0.163652 0.834513 0.102639 O\n0.849321 0.174167 0.604405 O\n0.473813 0.959214 0.840262 O\n0.035023 0.513338 0.834736 O\n0.326776 0.668009 0.603515 O\n0.675171 0.830569 0.100176 O\n0.469393 0.510117 0.833088 O\n0.169136 0.325790 0.101051 O\n",
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}