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{
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{
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{
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"structure_string": "Mg4 Mo12 O28\n1.0\n5.765112 0.000000 0.000000\n0.000000 9.952709 0.000000\n0.000000 0.000000 11.030421\nMg Mo O\n4 12 28\ndirect\n0.377935 0.066539 0.250000 Mg\n0.877935 0.433461 0.750000 Mg\n0.622065 0.933461 0.750000 Mg\n0.122065 0.566539 0.250000 Mg\n0.697159 0.672843 0.980195 Mo\n0.197159 0.827157 0.019805 Mo\n0.302841 0.327157 0.480195 Mo\n0.802841 0.172843 0.519805 Mo\n0.709429 0.795698 0.250000 Mo\n0.209429 0.704302 0.750000 Mo\n0.290571 0.204302 0.750000 Mo\n0.790571 0.295698 0.250000 Mo\n0.197159 0.827157 0.480195 Mo\n0.697159 0.672843 0.519805 Mo\n0.802841 0.172843 0.980195 Mo\n0.302841 0.327157 0.019805 Mo\n0.054444 0.277586 0.882567 O\n0.554444 0.222414 0.117433 O\n0.945556 0.722414 0.382567 O\n0.445556 0.777586 0.617433 O\n0.945556 0.722414 0.117433 O\n0.445556 0.777586 0.882567 O\n0.054444 0.277586 0.617433 O\n0.554444 0.222414 0.382567 O\n0.520277 0.254232 0.883273 O\n0.020277 0.245768 0.116727 O\n0.479723 0.745768 0.383273 O\n0.979723 0.754232 0.616727 O\n0.479723 0.745768 0.116727 O\n0.979723 0.754232 0.883273 O\n0.520277 0.254232 0.616727 O\n0.020277 0.245768 0.383273 O\n0.803998 0.480404 0.250000 O\n0.303998 0.019596 0.750000 O\n0.196002 0.519596 0.750000 O\n0.696002 0.980404 0.250000 O\n0.770094 0.013487 0.601151 O\n0.270094 0.486513 0.398849 O\n0.229906 0.986513 0.101151 O\n0.729906 0.513487 0.898849 O\n0.229906 0.986513 0.398849 O\n0.729906 0.513487 0.601151 O\n0.770094 0.013487 0.898849 O\n0.270094 0.486513 0.101151 O\n",
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"updated_at": "2021-11-28T01:37:47.430000Z",
"spacegroup": 62
},
{
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"created_at": "2022-09-04T14:46:58.142455Z",
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"elements": [
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],
"chemical_system": "Cs-Mg-O-W",
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"formula_full": "Cs1 Mg30 W1 O32",
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"updated_at": "2021-11-28T01:37:48.814000Z",
"spacegroup": 123
}
]
}