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{
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{
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{
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"structure_string": "Li1 Cd2 Hg1\n1.0\n-5.825904 5.915522 8.365056\n5.825904 -5.915522 8.365056\n5.825904 5.915522 -8.365056\nLi Cd Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.241485 0.241485 Cd\n0.000000 0.758515 0.758515 Cd\n0.000000 0.500000 0.500000 Hg\n",
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{
"id": "mp-1285020",
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"structure_string": "Li4 Co4 As4 O16\n1.0\n4.944212 0.000755 -0.027879\n0.000895 6.062474 -0.016434\n-0.058023 -0.028635 10.385516\nLi Co As O\n4 4 4 16\ndirect\n0.999689 0.997675 0.997669 Li\n0.495690 0.999422 0.502516 Li\n0.999652 0.500748 0.998136 Li\n0.495639 0.502137 0.502013 Li\n0.013211 0.750752 0.725302 Co\n0.985265 0.249600 0.275246 Co\n0.488199 0.750576 0.225559 Co\n0.513156 0.249339 0.773153 Co\n0.058691 0.253481 0.594297 As\n0.441043 0.249661 0.094225 As\n0.935840 0.750280 0.409863 As\n0.565977 0.746612 0.902065 As\n0.774063 0.530444 0.331993 O\n0.220838 0.476987 0.667006 O\n0.723622 0.521498 0.829665 O\n0.774115 0.968293 0.331659 O\n0.282377 0.030186 0.170459 O\n0.788681 0.249610 0.099251 O\n0.282566 0.470877 0.170199 O\n0.224672 0.036493 0.670631 O\n0.218240 0.749015 0.899446 O\n0.711672 0.251063 0.597616 O\n0.793717 0.751992 0.561711 O\n0.280339 0.750439 0.409089 O\n0.708628 0.750891 0.054120 O\n0.302755 0.248129 0.940404 O\n0.194565 0.249134 0.440964 O\n0.727095 0.964668 0.825742 O\n",
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"spacegroup": 1
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{
"id": "mp-1185803",
"created_at": "2022-09-04T14:41:49.752101Z",
"structure_string": "Mg5 Cu1\n1.0\n2.656320 -4.600881 0.000000\n2.656320 4.600881 0.000000\n0.000000 0.000000 4.882365\nMg Cu\n5 1\ndirect\n0.666667 0.333333 0.500000 Mg\n0.316560 0.000000 0.000000 Mg\n0.683440 0.683440 0.000000 Mg\n0.000000 0.316560 0.000000 Mg\n0.333333 0.666667 0.500000 Mg\n0.000000 0.000000 0.500000 Cu\n",
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{
"id": "mp-23578",
"created_at": "2022-09-04T14:41:49.755255Z",
"structure_string": "Co6 B14 Cl2 O26\n1.0\n7.501089 -4.312229 0.000000\n7.501089 4.312229 0.000000\n5.022073 0.000000 7.045597\nCo B Cl O\n6 14 2 26\ndirect\n0.970509 0.972687 0.530059 Co\n0.972687 0.530059 0.970509 Co\n0.530059 0.970509 0.972687 Co\n0.030059 0.472687 0.470509 Co\n0.470509 0.030059 0.472687 Co\n0.472687 0.470509 0.030059 Co\n0.571487 0.571075 0.264395 B\n0.600446 0.600446 0.600446 B\n0.100446 0.100446 0.100446 B\n0.264395 0.571487 0.571075 B\n0.571075 0.264395 0.571487 B\n0.071487 0.764395 0.071075 B\n0.071075 0.071487 0.764395 B\n0.764395 0.071075 0.071487 B\n0.751528 0.244919 0.245587 B\n0.244919 0.245587 0.751528 B\n0.245587 0.751528 0.244919 B\n0.744919 0.251528 0.745587 B\n0.251528 0.745587 0.744919 B\n0.745587 0.744919 0.251528 B\n0.767920 0.767920 0.767920 Cl\n0.267920 0.267920 0.267920 Cl\n0.746871 0.212166 0.598293 O\n0.433154 0.610222 0.186708 O\n0.098293 0.712166 0.246871 O\n0.712166 0.246871 0.098293 O\n0.246871 0.098293 0.712166 O\n0.186708 0.433154 0.610222 O\n0.212166 0.598293 0.746871 O\n0.598293 0.746871 0.212166 O\n0.985682 0.985682 0.985682 O\n0.485682 0.485682 0.485682 O\n0.610222 0.186708 0.433154 O\n0.943192 0.104206 0.262609 O\n0.104206 0.262609 0.943192 O\n0.443192 0.762609 0.604206 O\n0.762609 0.604206 0.443192 O\n0.604206 0.443192 0.762609 O\n0.933224 0.251248 0.698113 O\n0.251248 0.698113 0.933224 O\n0.698113 0.933224 0.251248 O\n0.751248 0.433224 0.198113 O\n0.433224 0.198113 0.751248 O\n0.198113 0.751248 0.433224 O\n0.686708 0.110222 0.933154 O\n0.110222 0.933154 0.686708 O\n0.933154 0.686708 0.110222 O\n0.262609 0.943192 0.104206 O\n",
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"formula_full": "Co6 B14 Cl2 O26",
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{
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{
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