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{
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{
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{
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{
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"structure_string": "Li24 Al8 Co8 O32\n1.0\n-5.303593 5.303593 6.787546\n5.303593 -5.303593 6.787546\n5.303593 5.303593 -6.787546\nLi Al Co O\n24 8 8 32\ndirect\n0.926327 0.107591 0.154337 Li\n0.823673 0.142409 0.345663 Li\n0.892409 0.046747 0.818736 Li\n0.521989 0.176327 0.318736 Li\n0.443519 0.294597 0.135649 Li\n0.719576 0.567341 0.146573 Li\n0.857591 0.203253 0.681264 Li\n0.228011 0.073673 0.181264 Li\n0.705403 0.841052 0.148922 Li\n0.432659 0.579232 0.152236 Li\n0.796747 0.478011 0.654337 Li\n0.953253 0.771989 0.845663 Li\n0.426996 0.280424 0.847764 Li\n0.317341 0.670768 0.347764 Li\n0.044597 0.408948 0.351078 Li\n0.692130 0.556481 0.851078 Li\n0.030424 0.682659 0.353427 Li\n0.420768 0.573004 0.853427 Li\n0.591052 0.942130 0.635649 Li\n0.158948 0.307870 0.864351 Li\n0.306481 0.955403 0.364351 Li\n0.329232 0.676996 0.646573 Li\n0.057870 0.693519 0.648922 Li\n0.323004 0.969576 0.652236 Li\n0.750354 0.414217 0.302239 Al\n0.551886 0.249646 0.663863 Al\n0.164217 0.361978 0.163863 Al\n0.585783 0.888022 0.336137 Al\n0.638022 0.801886 0.802239 Al\n0.999646 0.835783 0.197761 Al\n0.111978 0.448114 0.697761 Al\n0.198114 0.000354 0.836137 Al\n0.450191 0.925567 0.998418 Co\n0.675567 0.177149 0.975376 Co\n0.548226 0.549809 0.475376 Co\n0.822851 0.798226 0.498418 Co\n0.299809 0.324433 0.501582 Co\n0.074433 0.072851 0.524624 Co\n0.201773 0.700191 0.024624 Co\n0.927149 0.451773 0.001582 Co\n0.832928 0.267096 0.244300 O\n0.338629 0.082928 0.065832 O\n0.600910 0.352363 0.079449 O\n0.864042 0.640788 0.093394 O\n0.885958 0.609212 0.406606 O\n0.645057 0.394676 0.397481 O\n0.411371 0.167072 0.434168 O\n0.359212 0.452605 0.223254 O\n0.520648 0.114042 0.723254 O\n0.917072 0.982904 0.255700 O\n0.144676 0.247196 0.249619 O\n0.752423 0.354942 0.749619 O\n0.647637 0.727087 0.248547 O\n0.102363 0.522913 0.251453 O\n0.478539 0.399090 0.751453 O\n0.605324 0.002804 0.250381 O\n0.727203 0.661371 0.744300 O\n0.229352 0.135958 0.776746 O\n0.390788 0.797395 0.276746 O\n0.732904 0.977203 0.565832 O\n0.477087 0.728539 0.579449 O\n0.104942 0.855324 0.102519 O\n0.997196 0.247577 0.602519 O\n0.202605 0.479352 0.593394 O\n0.547395 0.770648 0.906606 O\n0.752804 0.002423 0.897481 O\n0.149090 0.897637 0.420551 O\n0.272913 0.521461 0.920550 O\n0.017096 0.272797 0.934168 O\n0.022797 0.588629 0.755700 O\n0.271461 0.850910 0.748547 O\n0.997577 0.895057 0.750381 O\n",
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{
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"structure_string": "Li2 V3 Fe1 O8\n1.0\n2.009406 6.022668 0.000000\n-2.009406 6.022668 0.000000\n0.000000 1.884384 6.192239\nLi V Fe O\n2 3 1 8\ndirect\n0.939737 0.939737 0.339949 Li\n0.058593 0.058593 0.643079 Li\n0.711114 0.711114 0.708040 V\n0.609208 0.609208 0.297841 V\n0.387996 0.387996 0.724336 V\n0.285404 0.285404 0.311975 Fe\n0.880485 0.880485 0.671380 O\n0.762270 0.762270 0.354883 O\n0.654061 0.654061 0.986971 O\n0.560311 0.560311 0.640152 O\n0.451480 0.451480 0.352315 O\n0.352020 0.352020 0.993461 O\n0.232625 0.232625 0.657889 O\n0.114699 0.114699 0.317729 O\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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{
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"formula_full": "Mg14 Al1 Si1",
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{
"id": "mp-1187248",
"created_at": "2022-09-04T14:42:52.650792Z",
"structure_string": "Ta2 Os6\n1.0\n2.805117 -4.858605 0.000000\n2.805117 4.858605 0.000000\n0.000000 0.000000 4.462603\nTa Os\n2 6\ndirect\n0.333333 0.666667 0.750000 Ta\n0.666667 0.333333 0.250000 Ta\n0.165503 0.331006 0.250000 Os\n0.668994 0.834497 0.250000 Os\n0.165503 0.834497 0.250000 Os\n0.834497 0.668994 0.750000 Os\n0.331006 0.165503 0.750000 Os\n0.834497 0.165503 0.750000 Os\n",
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"formula_full": "Ta2 Os6",
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"updated_at": "2021-11-28T01:36:01.831000Z",
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]
}