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{
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"structure_string": "Rb1 Mg30 Si1 O32\n1.0\n8.634433 0.000000 0.000000\n0.000000 8.634433 0.000000\n0.000000 0.000000 8.651369\nRb Mg Si O\n1 30 1 32\ndirect\n0.500000 0.500000 0.000000 Rb\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.249375 0.249375 0.000000 Mg\n0.249375 0.750625 0.000000 Mg\n0.750625 0.249375 0.000000 Mg\n0.750625 0.750625 0.000000 Mg\n0.250721 0.250721 0.500000 Mg\n0.250721 0.749279 0.500000 Mg\n0.749279 0.250721 0.500000 Mg\n0.749279 0.749279 0.500000 Mg\n0.000000 0.251548 0.251704 Mg\n0.000000 0.748452 0.251704 Mg\n0.500000 0.248153 0.253863 Mg\n0.500000 0.751847 0.253863 Mg\n0.000000 0.251548 0.748296 Mg\n0.000000 0.748452 0.748296 Mg\n0.500000 0.248153 0.746137 Mg\n0.500000 0.751847 0.746137 Mg\n0.251548 0.000000 0.251704 Mg\n0.248153 0.500000 0.253863 Mg\n0.748452 0.000000 0.251704 Mg\n0.751847 0.500000 0.253863 Mg\n0.251548 0.000000 0.748296 Mg\n0.248153 0.500000 0.746137 Mg\n0.748452 0.000000 0.748296 Mg\n0.751847 0.500000 0.746137 Mg\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.221636 O\n0.000000 0.500000 0.252230 O\n0.500000 0.000000 0.252230 O\n0.500000 0.500000 0.279001 O\n0.000000 0.000000 0.778365 O\n0.000000 0.500000 0.747770 O\n0.500000 0.000000 0.747770 O\n0.500000 0.500000 0.720999 O\n0.248848 0.248848 0.248312 O\n0.248848 0.751152 0.248312 O\n0.751152 0.248848 0.248312 O\n0.751152 0.751152 0.248312 O\n0.248848 0.248848 0.751688 O\n0.248848 0.751152 0.751688 O\n0.751152 0.248848 0.751688 O\n0.751152 0.751152 0.751688 O\n0.000000 0.216176 0.000000 O\n0.000000 0.783824 0.000000 O\n0.500000 0.218736 0.000000 O\n0.500000 0.781264 0.000000 O\n0.000000 0.243524 0.500000 O\n0.000000 0.756476 0.500000 O\n0.500000 0.242668 0.500000 O\n0.500000 0.757332 0.500000 O\n0.216176 0.000000 0.000000 O\n0.218736 0.500000 0.000000 O\n0.783824 0.000000 0.000000 O\n0.781264 0.500000 0.000000 O\n0.243524 0.000000 0.500000 O\n0.242668 0.500000 0.500000 O\n0.756476 0.000000 0.500000 O\n0.757332 0.500000 0.500000 O\n",
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"elements": [
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"density_atomic": 0.09922645826785617,
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"formula_full": "Rb1 Mg30 Si1 O32",
"formula_reduced": "RbMg30SiO32",
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"updated_at": "2021-11-28T01:35:32.762000Z",
"spacegroup": 123
},
{
"id": "mp-1039936",
"created_at": "2022-09-04T14:47:16.280276Z",
"structure_string": "Na1 Ce1 Mg30 O32\n1.0\n8.627565 0.000000 0.000000\n0.000000 8.627565 0.000000\n0.000000 0.000000 8.624906\nNa Ce Mg O\n1 1 30 32\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.259932 0.259932 0.000000 Mg\n0.740068 0.259932 0.000000 Mg\n0.259932 0.740068 0.000000 Mg\n0.740068 0.740068 0.000000 Mg\n0.251736 0.251736 0.500000 Mg\n0.748264 0.251736 0.500000 Mg\n0.251736 0.748264 0.500000 Mg\n0.748264 0.748264 0.500000 Mg\n0.258891 0.000000 0.257519 Mg\n0.741109 0.000000 0.257519 Mg\n0.252592 0.500000 0.249438 Mg\n0.747408 0.500000 0.249438 Mg\n0.258891 0.000000 0.742481 Mg\n0.741109 0.000000 0.742481 Mg\n0.252592 0.500000 0.750562 Mg\n0.747408 0.500000 0.750562 Mg\n0.000000 0.258891 0.257519 Mg\n0.500000 0.252592 0.249438 Mg\n0.000000 0.741109 0.257519 Mg\n0.500000 0.747408 0.249438 Mg\n0.000000 0.258891 0.742481 Mg\n0.500000 0.252592 0.750562 Mg\n0.000000 0.741109 0.742481 Mg\n0.500000 0.747408 0.750562 Mg\n0.000000 0.000000 0.265299 O\n0.500000 0.000000 0.254649 O\n0.000000 0.500000 0.254649 O\n0.500000 0.500000 0.263296 O\n0.000000 0.000000 0.734701 O\n0.500000 0.000000 0.745351 O\n0.000000 0.500000 0.745351 O\n0.500000 0.500000 0.736704 O\n0.248791 0.248791 0.249234 O\n0.751209 0.248791 0.249234 O\n0.248791 0.751209 0.249234 O\n0.751209 0.751209 0.249234 O\n0.248791 0.248791 0.750766 O\n0.751209 0.248791 0.750766 O\n0.248791 0.751209 0.750766 O\n0.751209 0.751209 0.750766 O\n0.263237 0.000000 0.000000 O\n0.736763 0.000000 0.000000 O\n0.238861 0.500000 0.000000 O\n0.761139 0.500000 0.000000 O\n0.251449 0.000000 0.500000 O\n0.748551 0.000000 0.500000 O\n0.247371 0.500000 0.500000 O\n0.752629 0.500000 0.500000 O\n0.000000 0.263237 0.000000 O\n0.500000 0.238861 0.000000 O\n0.000000 0.736763 0.000000 O\n0.500000 0.761139 0.000000 O\n0.000000 0.251449 0.500000 O\n0.500000 0.247371 0.500000 O\n0.000000 0.748551 0.500000 O\n0.500000 0.752629 0.500000 O\n",
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"nelements": 4,
"elements": [
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"Mg",
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],
"chemical_system": "Ce-Mg-Na-O",
"density": 3.6321060942016508,
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"volume": 641.9938243985498,
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"formula_full": "Na1 Ce1 Mg30 O32",
"formula_reduced": "NaCeMg30O32",
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"updated_at": "2021-11-28T01:38:05.228000Z",
"spacegroup": 123
}
]
}