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{
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"formula_full": "Li4 Y24 B12 O56",
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"spacegroup": 14
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{
"id": "mp-1520589",
"created_at": "2022-09-04T14:40:53.901887Z",
"structure_string": "Na1 Pr1 Zr2 O6\n1.0\n0.000000 -4.160597 -4.160597\n4.160597 0.000000 -4.160597\n4.160597 -4.160597 0.000000\nNa Pr Zr O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Zr\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
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"energy": -86.35589725,
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{
"id": "mp-764935",
"created_at": "2022-09-04T14:40:53.923822Z",
"structure_string": "Li2 Co4 O8\n1.0\n4.877942 0.000000 0.000000\n0.078781 5.710419 0.000000\n0.058661 2.825407 5.001385\nLi Co O\n2 4 8\ndirect\n0.251660 0.345017 0.001152 Li\n0.748340 0.654983 0.998848 Li\n0.249055 0.115178 0.515473 Co\n0.750945 0.884822 0.484527 Co\n0.752441 0.342824 0.533529 Co\n0.247559 0.657176 0.466471 Co\n0.911427 0.999925 0.713970 O\n0.573301 0.227689 0.299287 O\n0.088573 0.000075 0.286030 O\n0.066252 0.458699 0.305915 O\n0.412802 0.274064 0.701258 O\n0.426699 0.772311 0.700713 O\n0.933748 0.541301 0.694085 O\n0.587198 0.725936 0.298742 O\n",
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{
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{
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{
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{
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