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{
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{
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{
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{
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"structure_string": "In2 H6 I4 O16\n1.0\n6.960921 -0.177447 -0.240476\n-2.464589 7.397365 -1.345652\n-0.005748 0.037934 7.808825\nIn H I O\n2 6 4 16\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.000000 0.500000 In\n0.849826 0.449475 0.071856 H\n0.150174 0.550525 0.928144 H\n0.204538 0.502424 0.741184 H\n0.795462 0.497576 0.258816 H\n0.015057 0.233804 0.791568 H\n0.984943 0.766196 0.208432 H\n0.290066 0.419638 0.328372 I\n0.709934 0.580362 0.671628 I\n0.468138 0.027641 0.761029 I\n0.531862 0.972359 0.238971 I\n0.470864 0.728856 0.184763 O\n0.529136 0.271144 0.815237 O\n0.716756 0.054524 0.079147 O\n0.283244 0.945476 0.920853 O\n0.037288 0.902377 0.233341 O\n0.962712 0.097623 0.766659 O\n0.089897 0.476049 0.813700 O\n0.910103 0.523951 0.186300 O\n0.188096 0.278676 0.112633 O\n0.811904 0.721324 0.887367 O\n0.524764 0.365750 0.354221 O\n0.475236 0.634250 0.645779 O\n0.705191 0.031593 0.441719 O\n0.294809 0.968407 0.558281 O\n0.129966 0.283586 0.472750 O\n0.870034 0.716414 0.527250 O\n",
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{
"id": "mp-677135",
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"structure_string": "Li8 Co4 Cl16\n1.0\n5.748412 0.000000 0.000000\n0.000000 5.748412 0.000000\n0.000000 0.000000 7.927327\nLi Co Cl\n8 4 16\ndirect\n0.000000 0.748018 0.000000 Li\n0.251982 0.000000 0.250000 Li\n0.748018 0.000000 0.750000 Li\n0.750845 0.000000 0.250000 Li\n0.000000 0.249155 0.000000 Li\n0.000000 0.750845 0.500000 Li\n0.000000 0.251982 0.500000 Li\n0.249155 0.000000 0.750000 Li\n0.500000 0.751886 0.500000 Co\n0.248114 0.500000 0.750000 Co\n0.500000 0.248114 0.000000 Co\n0.751886 0.500000 0.250000 Co\n0.748089 0.015062 0.497685 Cl\n0.984938 0.748089 0.747685 Cl\n0.984938 0.251911 0.752315 Cl\n0.251911 0.984938 0.997685 Cl\n0.251911 0.015062 0.502315 Cl\n0.253202 0.511030 0.018331 Cl\n0.511030 0.746798 0.768331 Cl\n0.511030 0.253202 0.731669 Cl\n0.488970 0.253202 0.268331 Cl\n0.488970 0.746798 0.231669 Cl\n0.746798 0.488970 0.518331 Cl\n0.748089 0.984938 0.002315 Cl\n0.746798 0.511030 0.981669 Cl\n0.015062 0.748089 0.252315 Cl\n0.015062 0.251911 0.247685 Cl\n0.253202 0.488970 0.481669 Cl\n",
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{
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"structure_string": "Gd2 Al1 Cd1\n1.0\n0.000000 3.729305 3.729305\n3.729305 0.000000 3.729305\n3.729305 3.729305 0.000000\nGd Al Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 Gd\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cd\n",
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{
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{
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{
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{
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{
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"W",
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],
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"volume": 128.93932837601054,
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"formula_full": "La2 W2 N6",
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"formula_anonymous": "ABC3",
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}
]
}