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{
"id": "mp-1079551",
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"structure_string": "Ba1 Gd1 Co2 O5\n1.0\n3.844858 0.000000 0.000000\n0.000000 4.023275 0.000000\n0.000000 0.000000 7.659356\nBa Gd Co O\n1 1 2 5\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Gd\n0.000000 0.000000 0.256383 Co\n0.000000 0.000000 0.743617 Co\n0.000000 0.000000 0.000000 O\n0.000000 0.500000 0.307571 O\n0.000000 0.500000 0.692429 O\n0.500000 0.000000 0.315054 O\n0.500000 0.000000 0.684946 O\n",
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{
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{
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"formula_full": "Zn2 Te2",
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{
"id": "mp-1016145",
"created_at": "2022-09-04T14:39:45.726535Z",
"structure_string": "Ca1 Mn3 O6\n1.0\n1.480994 6.985486 0.000000\n-1.480994 6.985486 0.000000\n0.000000 0.162498 5.726838\nCa Mn O\n1 3 6\ndirect\n0.798834 0.798834 0.917608 Ca\n0.019380 0.019380 0.055886 Mn\n0.339296 0.339296 0.424806 Mn\n0.642389 0.642389 0.536232 Mn\n0.587493 0.587493 0.905169 O\n0.419047 0.419047 0.121893 O\n0.083398 0.083398 0.381463 O\n0.896410 0.896410 0.584652 O\n0.231804 0.231804 0.665765 O\n0.767263 0.767263 0.292867 O\n",
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"formula_full": "Ca1 Mn3 O6",
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{
"id": "mp-1225889",
"created_at": "2022-09-04T14:40:27.741047Z",
"structure_string": "Cu2 As1 O6\n1.0\n0.000000 2.973263 0.000000\n0.000000 0.000000 4.759927\n8.372685 0.000000 0.000000\nCu As O\n2 1 6\ndirect\n0.000000 0.967118 0.564914 Cu\n0.000000 0.967118 0.935086 Cu\n0.500000 0.574096 0.250000 As\n0.000000 0.349193 0.250000 O\n0.000000 0.751078 0.750000 O\n0.500000 0.768248 0.419641 O\n0.500000 0.199601 0.608773 O\n0.500000 0.768248 0.080359 O\n0.500000 0.199601 0.891227 O\n",
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"formula_full": "Cu2 As1 O6",
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{
"id": "mp-1025362",
"created_at": "2022-09-04T14:42:05.955485Z",
"structure_string": "Er2 Re2 Si2 C1\n1.0\n1.988924 5.448621 0.000000\n-1.988924 5.448621 0.000000\n0.000000 4.184209 5.467187\nEr Re Si C\n2 2 2 1\ndirect\n0.428019 0.428019 0.298797 Er\n0.571981 0.571981 0.701203 Er\n0.792344 0.792344 0.093923 Re\n0.207656 0.207656 0.906077 Re\n0.858724 0.858724 0.679126 Si\n0.141276 0.141276 0.320874 Si\n0.000000 0.000000 0.000000 C\n",
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{
"id": "mp-1025371",
"created_at": "2022-09-04T14:43:49.740321Z",
"structure_string": "Cd1 Pd5 Se1\n1.0\n4.067091 0.000000 0.000000\n0.000000 4.067091 0.000000\n0.000000 0.000000 7.163814\nCd Pd Se\n1 5 1\ndirect\n0.500000 0.500000 0.000000 Cd\n0.000000 0.500000 0.285488 Pd\n0.000000 0.500000 0.714512 Pd\n0.500000 0.000000 0.285488 Pd\n0.500000 0.000000 0.714512 Pd\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Se\n",
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"formula_full": "Cd1 Pd5 Se1",
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{
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"created_at": "2022-09-04T14:44:05.431443Z",
"structure_string": "K2 Co2 O4\n1.0\n3.848197 0.000000 0.000000\n0.000000 3.848197 0.000000\n0.000000 0.000000 8.002119\nK Co O\n2 2 4\ndirect\n0.000000 0.500000 0.340612 K\n0.500000 0.000000 0.659388 K\n0.000000 0.500000 0.906964 Co\n0.500000 0.000000 0.093036 Co\n0.000000 0.500000 0.689382 O\n0.500000 0.000000 0.310618 O\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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"formula_full": "K2 Co2 O4",
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{
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{
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{
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{
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"structure_string": "Th2 Si3 Ni1\n1.0\n2.047330 -3.546080 0.000000\n2.047330 3.546080 0.000000\n0.000000 0.000000 8.161965\nTh Si Ni\n2 3 1\ndirect\n0.666667 0.333333 0.744591 Th\n0.666667 0.333333 0.255409 Th\n0.000000 0.000000 0.000000 Si\n0.333333 0.666667 0.500000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.000000 0.500000 Ni\n",
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]
}