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{
"id": "mp-1207122",
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"structure_string": "Ce1 Si3 Pt1\n1.0\n-2.158986 2.158986 4.787662\n2.158986 -2.158986 4.787662\n2.158986 2.158986 -4.787662\nCe Si Pt\n1 3 1\ndirect\n0.600457 0.600457 0.000000 Ce\n0.864802 0.364802 0.500000 Si\n0.364802 0.864802 0.500000 Si\n0.999277 0.999277 0.000000 Si\n0.250761 0.250761 0.000000 Pt\n",
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{
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{
"id": "mp-1072085",
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{
"id": "mp-1226503",
"created_at": "2022-09-04T14:40:11.783897Z",
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"volume": 139.55320103170368,
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"formula_full": "Ce1 Sm1 B12",
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{
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"created_at": "2022-09-04T14:48:16.346462Z",
"structure_string": "Ce1 Sm1 Fe4\n1.0\n0.000000 3.591436 3.591436\n3.591436 0.000000 3.591436\n3.591436 3.591436 0.000000\nCe Sm Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Sm\n0.624605 0.624605 0.126186 Fe\n0.624605 0.126186 0.624605 Fe\n0.126186 0.624605 0.624605 Fe\n0.624605 0.624605 0.624605 Fe\n",
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"density": 9.209925958697914,
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"formula_full": "Ce1 Sm1 Fe4",
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{
"id": "mp-1183845",
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"structure_string": "Ce1 Sm1 Mg2\n1.0\n0.000000 3.834052 3.834052\n3.834052 0.000000 3.834052\n3.834052 3.834052 0.000000\nCe Sm Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
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{
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{
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{
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{
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{
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"created_at": "2022-09-04T14:45:08.512954Z",
"structure_string": "Ce1 Sm3 S4\n1.0\n1.996779 6.671198 0.000000\n-1.996779 6.671198 0.000000\n0.000000 1.269132 6.848999\nCe Sm S\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.751547 0.751547 0.749108 Sm\n0.500000 0.500000 0.500000 Sm\n0.248453 0.248453 0.250892 Sm\n0.374446 0.374446 0.874619 S\n0.124957 0.124957 0.625147 S\n0.875043 0.875043 0.374853 S\n0.625554 0.625554 0.125381 S\n",
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]
}