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{
"id": "mp-1114160",
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{
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"formula_full": "Na8 Ge4 S24 O84",
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"spacegroup": 19
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{
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"created_at": "2022-09-04T14:42:28.547789Z",
"structure_string": "Ba1 Ga2\n1.0\n2.240176 -3.880098 0.000000\n2.240176 3.880098 0.000000\n0.000000 0.000000 5.110307\nBa Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.500000 Ga\n0.333333 0.666667 0.500000 Ga\n",
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{
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"structure_string": "Tb4 In2 Ge4\n1.0\n7.445991 0.000000 0.000000\n0.000000 7.445991 0.000000\n0.000000 0.000000 4.216167\nTb In Ge\n4 2 4\ndirect\n0.321894 0.821894 0.500000 Tb\n0.678106 0.178106 0.500000 Tb\n0.178106 0.321894 0.500000 Tb\n0.821894 0.678106 0.500000 Tb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.621582 0.878418 0.000000 Ge\n0.378418 0.121582 0.000000 Ge\n0.878418 0.378418 0.000000 Ge\n0.121582 0.621582 0.000000 Ge\n",
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{
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{
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{
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"structure_string": "Sr2 Ce1 Si1 O6\n1.0\n0.000000 -4.039275 -4.039275\n4.039275 -0.000000 -4.039275\n4.039275 -4.039275 -0.000000\nSr Ce Si O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n-0.000000 -0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Si\n0.725307 0.274693 0.274693 O\n0.274693 0.725307 0.725307 O\n0.725307 0.274693 0.725307 O\n0.274693 0.725307 0.274693 O\n0.725307 0.725307 0.274693 O\n0.274693 0.274693 0.725307 O\n",
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{
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{
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}