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{
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"structure_string": "Mg30 Cu1 Si1 O32\n1.0\n8.532942 0.000000 0.000000\n-0.000000 8.543831 0.000000\n-0.000000 0.000000 8.543831\nMg Cu Si O\n30 1 1 32\ndirect\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.244851 0.244851 Mg\n0.000000 0.244851 0.755149 Mg\n0.000000 0.755149 0.244851 Mg\n0.000000 0.755149 0.755149 Mg\n0.500000 0.248311 0.248311 Mg\n0.500000 0.248311 0.751689 Mg\n0.500000 0.751689 0.248311 Mg\n0.500000 0.751689 0.751689 Mg\n0.248205 0.000000 0.246578 Mg\n0.248205 0.000000 0.753422 Mg\n0.251256 0.500000 0.247771 Mg\n0.251256 0.500000 0.752229 Mg\n0.751795 0.000000 0.246578 Mg\n0.751795 -0.000000 0.753422 Mg\n0.748744 0.500000 0.247771 Mg\n0.748744 0.500000 0.752229 Mg\n0.248205 0.246578 -0.000000 Mg\n0.251256 0.247771 0.500000 Mg\n0.248205 0.753422 0.000000 Mg\n0.251256 0.752229 0.500000 Mg\n0.751795 0.246578 -0.000000 Mg\n0.748744 0.247771 0.500000 Mg\n0.751795 0.753422 0.000000 Mg\n0.748744 0.752229 0.500000 Mg\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Si\n0.262810 0.000000 0.000000 O\n0.249006 0.000000 0.500000 O\n0.249006 0.500000 -0.000000 O\n0.224804 0.500000 0.500000 O\n0.737190 0.000000 -0.000000 O\n0.750994 0.000000 0.500000 O\n0.750994 0.500000 0.000000 O\n0.775196 0.500000 0.500000 O\n0.248963 0.251173 0.251173 O\n0.248963 0.251173 0.748827 O\n0.248963 0.748827 0.251173 O\n0.248963 0.748827 0.748827 O\n0.751037 0.251173 0.251173 O\n0.751037 0.251173 0.748827 O\n0.751037 0.748827 0.251173 O\n0.751037 0.748827 0.748827 O\n0.000000 0.000000 0.268776 O\n0.000000 0.000000 0.731224 O\n0.000000 0.500000 0.281484 O\n0.000000 0.500000 0.718516 O\n0.500000 0.000000 0.253339 O\n0.500000 -0.000000 0.746661 O\n0.500000 0.500000 0.254692 O\n0.500000 0.500000 0.745308 O\n0.000000 0.268776 -0.000000 O\n0.000000 0.281484 0.500000 O\n0.000000 0.731224 0.000000 O\n0.000000 0.718516 0.500000 O\n0.500000 0.253339 0.000000 O\n0.500000 0.254692 0.500000 O\n0.500000 0.746661 -0.000000 O\n0.500000 0.745308 0.500000 O\n",
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"elements": [
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"formula_full": "Mg30 Cu1 Si1 O32",
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"updated_at": "2021-11-28T01:36:11.026000Z",
"spacegroup": 123
},
{
"id": "mp-1037970",
"created_at": "2022-09-04T14:42:48.204958Z",
"structure_string": "Mg30 Al1 Cd1 O32\n1.0\n8.578446 0.000000 0.000000\n0.000000 8.578446 0.000000\n0.000000 0.000000 8.579866\nMg Al Cd O\n30 1 1 32\ndirect\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\n0.249345 0.249345 0.000000 Mg\n0.249345 0.750655 0.000000 Mg\n0.750655 0.249345 0.000000 Mg\n0.750655 0.750655 0.000000 Mg\n0.250544 0.250544 0.500000 Mg\n0.250544 0.749456 0.500000 Mg\n0.749456 0.250544 0.500000 Mg\n0.749456 0.749456 0.500000 Mg\n0.000000 0.250702 0.250846 Mg\n0.000000 0.749298 0.250846 Mg\n0.500000 0.248837 0.252230 Mg\n0.500000 0.751163 0.252230 Mg\n0.000000 0.250702 0.749154 Mg\n0.000000 0.749298 0.749154 Mg\n0.500000 0.248837 0.747770 Mg\n0.500000 0.751163 0.747770 Mg\n0.250702 0.000000 0.250846 Mg\n0.248837 0.500000 0.252230 Mg\n0.749298 0.000000 0.250846 Mg\n0.751163 0.500000 0.252230 Mg\n0.250702 0.000000 0.749154 Mg\n0.248837 0.500000 0.747770 Mg\n0.749298 0.000000 0.749154 Mg\n0.751163 0.500000 0.747770 Mg\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Cd\n0.000000 0.000000 0.235761 O\n0.000000 0.500000 0.250745 O\n0.500000 0.000000 0.250745 O\n0.500000 0.500000 0.266872 O\n0.000000 0.000000 0.764239 O\n0.000000 0.500000 0.749255 O\n0.500000 0.000000 0.749255 O\n0.500000 0.500000 0.733128 O\n0.249550 0.249550 0.249550 O\n0.249550 0.750450 0.249550 O\n0.750450 0.249550 0.249550 O\n0.750450 0.750450 0.249550 O\n0.249550 0.249550 0.750450 O\n0.249550 0.750450 0.750450 O\n0.750450 0.249550 0.750450 O\n0.750450 0.750450 0.750450 O\n0.000000 0.231324 0.000000 O\n0.000000 0.768676 0.000000 O\n0.500000 0.230760 0.000000 O\n0.500000 0.769240 0.000000 O\n0.000000 0.246576 0.500000 O\n0.000000 0.753424 0.500000 O\n0.500000 0.246429 0.500000 O\n0.500000 0.753571 0.500000 O\n0.231324 0.000000 0.000000 O\n0.230760 0.500000 0.000000 O\n0.768676 0.000000 0.000000 O\n0.769240 0.500000 0.000000 O\n0.246576 0.000000 0.500000 O\n0.246429 0.500000 0.500000 O\n0.753424 0.000000 0.500000 O\n0.753571 0.500000 0.500000 O\n",
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],
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"formula_full": "Mg30 Al1 Cd1 O32",
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"updated_at": "2021-11-28T01:35:52.635000Z",
"spacegroup": 123
}
]
}