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"structure_string": "Mg30 Nb1 Co1 O32\n1.0\n8.556744 0.000000 0.000000\n0.000000 8.556744 0.000000\n0.000000 0.000000 8.546125\nMg Nb Co O\n30 1 1 32\ndirect\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.252186 0.000000 0.243132 Mg\n0.252186 0.000000 0.756868 Mg\n0.747814 0.000000 0.243132 Mg\n0.747814 0.000000 0.756868 Mg\n0.250087 0.500000 0.248781 Mg\n0.250087 0.500000 0.751219 Mg\n0.749913 0.500000 0.248781 Mg\n0.749913 0.500000 0.751219 Mg\n0.000000 0.252186 0.243132 Mg\n0.000000 0.252186 0.756868 Mg\n0.500000 0.250087 0.248781 Mg\n0.500000 0.250087 0.751219 Mg\n0.000000 0.747814 0.243132 Mg\n0.000000 0.747814 0.756868 Mg\n0.500000 0.749913 0.248781 Mg\n0.500000 0.749913 0.751219 Mg\n0.248027 0.248027 0.000000 Mg\n0.252711 0.252711 0.500000 Mg\n0.751973 0.248027 0.000000 Mg\n0.747289 0.252711 0.500000 Mg\n0.248027 0.751973 0.000000 Mg\n0.252711 0.747289 0.500000 Mg\n0.751973 0.751973 0.000000 Mg\n0.747289 0.747289 0.500000 Mg\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Co\n0.000000 0.262225 0.000000 O\n0.000000 0.256889 0.500000 O\n0.500000 0.251527 0.000000 O\n0.500000 0.250782 0.500000 O\n0.000000 0.737775 0.000000 O\n0.000000 0.743111 0.500000 O\n0.500000 0.748473 0.000000 O\n0.500000 0.749218 0.500000 O\n0.249142 0.249142 0.250506 O\n0.249142 0.249142 0.749494 O\n0.750858 0.249142 0.250506 O\n0.750858 0.249142 0.749494 O\n0.249142 0.750858 0.250506 O\n0.249142 0.750858 0.749494 O\n0.750858 0.750858 0.250506 O\n0.750858 0.750858 0.749494 O\n0.000000 0.000000 0.254640 O\n0.000000 0.000000 0.745360 O\n0.500000 0.000000 0.251602 O\n0.500000 0.000000 0.748398 O\n0.000000 0.500000 0.251602 O\n0.000000 0.500000 0.748398 O\n0.500000 0.500000 0.250653 O\n0.500000 0.500000 0.749347 O\n0.262225 0.000000 0.000000 O\n0.256889 0.000000 0.500000 O\n0.737775 0.000000 0.000000 O\n0.743111 0.000000 0.500000 O\n0.251527 0.500000 0.000000 O\n0.250782 0.500000 0.500000 O\n0.748473 0.500000 0.000000 O\n0.749218 0.500000 0.500000 O\n",
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"elements": [
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"density_atomic": 0.10228069143101169,
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"formula_full": "Mg30 Nb1 Co1 O32",
"formula_reduced": "Mg30NbCoO32",
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"updated_at": "2021-11-28T01:38:08.876000Z",
"spacegroup": 123
},
{
"id": "mp-1037884",
"created_at": "2022-09-04T14:47:23.181854Z",
"structure_string": "Mg30 Mn1 C1 O32\n1.0\n8.524203 0.000000 0.000000\n0.000000 8.524203 0.000000\n0.000000 0.000000 8.519149\nMg Mn C O\n30 1 1 32\ndirect\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.249265 0.000000 0.252721 Mg\n0.249265 0.000000 0.747279 Mg\n0.750735 0.000000 0.252721 Mg\n0.750735 0.000000 0.747279 Mg\n0.249770 0.500000 0.250362 Mg\n0.249770 0.500000 0.749638 Mg\n0.750230 0.500000 0.250362 Mg\n0.750230 0.500000 0.749638 Mg\n0.000000 0.249265 0.252721 Mg\n0.000000 0.249265 0.747279 Mg\n0.500000 0.249770 0.250362 Mg\n0.500000 0.249770 0.749638 Mg\n0.000000 0.750735 0.252721 Mg\n0.000000 0.750735 0.747279 Mg\n0.500000 0.750230 0.250362 Mg\n0.500000 0.750230 0.749638 Mg\n0.250970 0.250970 0.000000 Mg\n0.247980 0.247980 0.500000 Mg\n0.749030 0.250970 0.000000 Mg\n0.752020 0.247980 0.500000 Mg\n0.250970 0.749030 0.000000 Mg\n0.247980 0.752020 0.500000 Mg\n0.749030 0.749030 0.000000 Mg\n0.752020 0.752020 0.500000 Mg\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 C\n0.000000 0.255911 0.000000 O\n0.000000 0.252230 0.500000 O\n0.500000 0.250769 0.000000 O\n0.500000 0.249553 0.500000 O\n0.000000 0.744089 0.000000 O\n0.000000 0.747770 0.500000 O\n0.500000 0.749231 0.000000 O\n0.500000 0.750447 0.500000 O\n0.249390 0.249390 0.250049 O\n0.249390 0.249390 0.749951 O\n0.750610 0.249390 0.250049 O\n0.750610 0.249390 0.749951 O\n0.249390 0.750610 0.250049 O\n0.249390 0.750610 0.749951 O\n0.750610 0.750610 0.250049 O\n0.750610 0.750610 0.749951 O\n0.000000 0.000000 0.252665 O\n0.000000 0.000000 0.747335 O\n0.500000 0.000000 0.251406 O\n0.500000 0.000000 0.748594 O\n0.000000 0.500000 0.251406 O\n0.000000 0.500000 0.748594 O\n0.500000 0.500000 0.250315 O\n0.500000 0.500000 0.749685 O\n0.255911 0.000000 0.000000 O\n0.252230 0.000000 0.500000 O\n0.744089 0.000000 0.000000 O\n0.747770 0.000000 0.500000 O\n0.250769 0.500000 0.000000 O\n0.249553 0.500000 0.500000 O\n0.749231 0.500000 0.000000 O\n0.750447 0.500000 0.500000 O\n",
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"elements": [
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"O"
],
"chemical_system": "C-Mg-Mn-O",
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"density_atomic": 0.10338944225314334,
"volume": 619.0187180166765,
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"formula_full": "Mg30 Mn1 C1 O32",
"formula_reduced": "Mg30MnCO32",
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"updated_at": "2021-11-28T01:38:05.857000Z",
"spacegroup": 123
}
]
}