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{
"id": "mp-1217911",
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{
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{
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"structure_string": "U2 Si3 Os1\n1.0\n0.000000 0.000000 -3.678478\n-2.093157 -3.625006 0.000000\n-6.140140 3.544569 0.000000\nU Si Os\n2 3 1\ndirect\n0.000000 0.999972 0.005848 U\n0.000000 0.500013 0.495268 U\n0.500000 0.499931 0.830237 Si\n0.500000 0.499948 0.159536 Si\n0.500000 0.000030 0.675080 Si\n0.500000 0.999906 0.334031 Os\n",
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{
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{
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"structure_string": "Yb1 Al1 B4\n1.0\n3.137330 0.000000 0.000000\n0.000000 3.599322 0.000000\n0.000000 0.000000 5.386142\nYb Al B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.182567 B\n0.500000 0.500000 0.817433 B\n0.000000 0.500000 0.341374 B\n0.000000 0.500000 0.658626 B\n",
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{
"id": "mp-1071252",
"created_at": "2022-09-04T14:39:42.854260Z",
"structure_string": "La1 Ga2 Rh3\n1.0\n2.848568 -4.933865 0.000000\n2.848568 4.933865 0.000000\n0.000000 0.000000 3.848376\nLa Ga Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.333333 0.666667 0.000000 Ga\n0.666667 0.333333 0.000000 Ga\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n",
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{
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"structure_string": "Sr2 Ag2 As2\n1.0\n2.288586 -3.963947 0.000000\n2.288586 3.963947 0.000000\n0.000000 0.000000 8.471646\nSr Ag As\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n0.666667 0.333333 0.750000 As\n0.333333 0.666667 0.250000 As\n",
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{
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"structure_string": "Ca1 Zn5\n1.0\n2.698631 -4.674166 0.000000\n2.698631 4.674166 0.000000\n0.000000 0.000000 4.253008\nCa Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.500000 Zn\n0.333333 0.666667 0.000000 Zn\n0.666667 0.333333 0.000000 Zn\n",
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{
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]
}