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{
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{
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{
"id": "mp-1078721",
"created_at": "2022-09-04T14:48:21.138795Z",
"structure_string": "In2 Pd6\n1.0\n-2.066515 2.066515 7.742287\n2.066515 -2.066515 7.742287\n2.066515 2.066515 -7.742287\nIn Pd\n2 6\ndirect\n0.874773 0.874773 0.000000 In\n0.125227 0.125227 0.000000 In\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n0.626054 0.626054 0.000000 Pd\n0.373946 0.373946 0.000000 Pd\n",
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"spacegroup": 139
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{
"id": "mp-1516565",
"created_at": "2022-09-04T14:41:20.963522Z",
"structure_string": "Sr1 Ca1 Ce1 Co1 O6\n1.0\n-0.000000 -4.043778 -4.043778\n4.043778 0.000000 -4.043778\n4.043778 -4.043778 0.000000\nSr Ca Ce Co O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Ca\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Co\n0.730994 0.269006 0.269006 O\n0.269006 0.730994 0.730994 O\n0.730994 0.269006 0.730994 O\n0.269006 0.730994 0.269006 O\n0.730994 0.730994 0.269006 O\n0.269006 0.269006 0.730994 O\n",
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"volume": 132.24885212105306,
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"formula_full": "Sr1 Ca1 Ce1 Co1 O6",
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{
"id": "mp-1236266",
"created_at": "2022-09-04T14:44:25.499142Z",
"structure_string": "Sr1 Li1 Eu1 Co2 O6\n1.0\n3.634828 0.004840 -0.305704\n0.040350 3.933427 0.474129\n-0.532811 0.847155 9.397232\nSr Li Eu Co O\n1 1 1 2 6\ndirect\n0.102556 0.829297 0.436051 Sr\n0.788857 0.212067 0.672318 Li\n0.965314 0.030547 0.040081 Eu\n0.543136 0.427087 0.245443 Co\n0.376816 0.643851 0.809427 Co\n0.033567 0.435570 0.216517 O\n0.906543 0.695478 0.705323 O\n0.468074 0.543155 0.013068 O\n0.617031 0.323345 0.454468 O\n0.536192 0.935338 0.229116 O\n0.447629 0.138552 0.819855 O\n",
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],
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"formula_full": "Sr1 Li1 Eu1 Co2 O6",
"formula_reduced": "SrLiEu(CoO3)2",
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{
"id": "mp-1219469",
"created_at": "2022-09-04T14:39:08.359995Z",
"structure_string": "Sb1 Pd6 Se1\n1.0\n7.526028 -2.269496 0.000000\n7.526028 2.269496 0.000000\n6.841654 0.000000 3.870848\nSb Pd Se\n1 6 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.251285 0.251285 0.251285 Pd\n0.748715 0.748715 0.748715 Pd\n0.623896 0.623896 0.623896 Pd\n0.126098 0.126098 0.126098 Pd\n0.873902 0.873902 0.873902 Pd\n0.376104 0.376104 0.376104 Pd\n0.500000 0.500000 0.500000 Se\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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"structure_string": "Na1 Ca1 Tb1 Fe1 O6\n1.0\n0.000000 -4.043415 -4.043415\n4.043415 0.000000 -4.043415\n4.043415 -4.043415 0.000000\nNa Ca Tb Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Fe\n0.770915 0.229085 0.229085 O\n0.229085 0.770915 0.770915 O\n0.770915 0.229085 0.770915 O\n0.229085 0.770915 0.229085 O\n0.770915 0.770915 0.229085 O\n0.229085 0.229085 0.770915 O\n",
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]
}