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{
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{
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{
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"structure_string": "Gd2 Br2 O2\n1.0\n3.906437 0.000000 0.000000\n0.000000 3.906437 0.000000\n0.000000 0.000000 8.778753\nGd Br O\n2 2 2\ndirect\n0.500000 0.000000 0.866414 Gd\n0.000000 0.500000 0.133586 Gd\n0.000000 0.500000 0.677915 Br\n0.500000 0.000000 0.322085 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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{
"id": "mp-558965",
"created_at": "2022-09-04T14:40:58.123869Z",
"structure_string": "Gd16 Si8 Se12 O28\n1.0\n-6.008185 6.008185 7.108111\n6.008185 -6.008185 7.108111\n6.008185 6.008185 -7.108111\nGd Si Se O\n16 8 12 28\ndirect\n0.672471 0.327529 0.000000 Gd\n0.197329 0.958271 0.239058 Gd\n0.422471 0.922471 0.844942 Gd\n0.041729 0.802671 0.760942 Gd\n0.077529 0.577529 0.155058 Gd\n0.041729 0.280787 0.239058 Gd\n0.030787 0.291729 0.739058 Gd\n0.327529 0.672471 0.000000 Gd\n0.327529 0.327529 0.655058 Gd\n0.708271 0.447329 0.739058 Gd\n0.719213 0.958271 0.760942 Gd\n0.077529 0.922471 0.500000 Gd\n0.422471 0.577529 0.500000 Gd\n0.708271 0.969213 0.260942 Gd\n0.552671 0.291729 0.260942 Gd\n0.672471 0.672471 0.344942 Gd\n0.282020 0.406483 0.124462 Si\n0.907558 0.532020 0.375538 Si\n0.593517 0.717980 0.875538 Si\n0.842442 0.717980 0.124462 Si\n0.467980 0.843517 0.375538 Si\n0.156483 0.532020 0.624462 Si\n0.467980 0.092442 0.624462 Si\n0.282020 0.157558 0.875538 Si\n0.020015 0.625000 0.895015 Se\n0.729985 0.125000 0.104985 Se\n0.500000 0.500000 0.000000 Se\n0.729985 0.625000 0.604985 Se\n0.375000 0.270015 0.395015 Se\n0.020015 0.125000 0.395015 Se\n0.375000 0.979985 0.104985 Se\n0.000000 0.000000 0.000000 Se\n0.875000 0.979985 0.604985 Se\n0.750000 0.250000 0.500000 Se\n0.875000 0.270015 0.895015 Se\n0.250000 0.750000 0.500000 Se\n0.232867 0.232867 0.000000 O\n0.944376 0.464437 0.238816 O\n0.944376 0.705560 0.479940 O\n0.225620 0.705560 0.761184 O\n0.294440 0.055624 0.520060 O\n0.205617 0.976277 0.770660 O\n0.805624 0.544440 0.020060 O\n0.455560 0.475620 0.261184 O\n0.544383 0.273723 0.729340 O\n0.544383 0.815043 0.270660 O\n0.225620 0.464437 0.520060 O\n0.455560 0.194376 0.979940 O\n0.023723 0.794383 0.229340 O\n0.214437 0.475620 0.020060 O\n0.726277 0.455617 0.270660 O\n0.517133 0.017133 0.500000 O\n0.205617 0.434957 0.229340 O\n0.565043 0.794383 0.770660 O\n0.535563 0.055624 0.761184 O\n0.184957 0.455617 0.729340 O\n0.524380 0.785563 0.979940 O\n0.524380 0.544440 0.738816 O\n0.805624 0.785563 0.261184 O\n0.214437 0.194376 0.738816 O\n0.767133 0.767133 0.000000 O\n0.294440 0.774380 0.238816 O\n0.982867 0.482867 0.500000 O\n0.535563 0.774380 0.479940 O\n",
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"structure_string": "Hf8 Mg1 N8 O4\n1.0\n5.761678 -0.118852 -0.120474\n2.999489 -5.064169 0.065143\n3.101606 1.829192 -10.300929\nHf Mg N O\n8 1 8 4\ndirect\n0.176570 0.315037 0.283890 Hf\n0.007888 0.934845 0.946200 Hf\n0.336397 0.292698 0.995556 Hf\n0.619869 0.407318 0.565786 Hf\n0.497415 0.667414 0.301576 Hf\n0.851799 0.966276 0.239898 Hf\n0.663389 0.600959 0.999344 Hf\n0.859217 0.794591 0.682367 Hf\n0.281184 0.088757 0.571914 Mg\n0.460117 0.015570 0.367220 N\n0.586049 0.237446 0.121985 N\n0.240161 0.767688 0.602641 N\n0.779396 0.317053 0.363022 N\n0.397991 0.569243 0.915018 N\n0.904693 0.562610 0.147785 N\n0.902684 0.457771 0.610473 N\n0.721585 0.871111 0.890253 N\n0.305113 0.917032 0.159739 O\n0.109648 0.680337 0.343094 O\n0.070990 0.236420 0.908326 O\n0.558756 0.116396 0.634185 O\n",
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{
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