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{
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{
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"structure_string": "Ba3 Pb1 O1\n1.0\n5.552996 0.000000 0.000000\n0.000000 5.552996 0.000000\n0.000000 0.000000 5.552996\nBa Pb O\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 O\n",
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},
{
"id": "mp-8065",
"created_at": "2022-09-04T14:44:26.042698Z",
"structure_string": "K2 Ti6 O13\n1.0\n1.910103 7.912138 0.000000\n-1.910103 7.912138 0.000000\n0.000000 1.617068 9.093811\nK Ti O\n2 6 13\ndirect\n0.455528 0.455528 0.750658 K\n0.544472 0.544472 0.249342 K\n0.231566 0.231566 0.223593 Ti\n0.768434 0.768434 0.776407 Ti\n0.171533 0.171533 0.562545 Ti\n0.828467 0.828467 0.437455 Ti\n0.114675 0.114675 0.904022 Ti\n0.885325 0.885325 0.095978 Ti\n0.166427 0.166427 0.085504 O\n0.833573 0.833573 0.914496 O\n0.357886 0.357886 0.112073 O\n0.642114 0.642114 0.887927 O\n0.134843 0.134843 0.385158 O\n0.865157 0.865157 0.614842 O\n0.296636 0.296636 0.428588 O\n0.703364 0.703364 0.571412 O\n0.000000 0.000000 0.000000 O\n0.760632 0.760632 0.239926 O\n0.239368 0.239368 0.760074 O\n0.921401 0.921401 0.290215 O\n0.078599 0.078599 0.709785 O\n",
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{
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"created_at": "2022-09-04T14:44:25.960324Z",
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{
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"structure_string": "Y2 Co2 C2\n1.0\n3.626922 0.000000 0.000000\n0.000000 3.626922 0.000000\n0.000000 0.000000 6.948279\nY Co C\n2 2 2\ndirect\n0.000000 0.000000 0.750000 Y\n0.000000 0.000000 0.250000 Y\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 C\n0.000000 0.500000 0.000000 C\n",
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{
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{
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