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{
"id": "jvasp-21638",
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{
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{
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"structure_string": "Yb2 Co12 P7\n1.0\n4.511471 -7.814098 0.000000\n4.511471 7.814098 -0.000000\n-0.000000 0.000000 3.551541\nYb Co P\n2 12 7\ndirect\n0.666667 0.333333 0.500000 Yb\n0.333333 0.666667 0.000000 Yb\n0.865139 0.758335 0.500000 Co\n0.622833 0.563371 0.000000 Co\n0.563205 0.945738 0.500000 Co\n0.436628 0.059461 0.000000 Co\n0.119561 0.847350 0.000000 Co\n0.054262 0.617468 0.500000 Co\n0.152650 0.272211 0.000000 Co\n0.893195 0.134860 0.500000 Co\n0.241665 0.106804 0.500000 Co\n0.940539 0.377167 0.000000 Co\n0.727789 0.880439 0.000000 Co\n0.382532 0.436795 0.500000 Co\n0.111174 0.403007 0.500000 P\n0.405647 0.291965 0.000000 P\n0.291833 0.888826 0.500000 P\n0.708035 0.113682 0.000000 P\n0.596993 0.708166 0.500000 P\n0.886318 0.594353 0.000000 P\n0.000000 0.000000 0.000000 P\n",
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{
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"updated_at": "2022-09-04T14:36:59.910206Z",
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{
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"created_at": "2022-09-04T14:36:11.631955Z",
"updated_at": "2022-09-04T14:36:11.631970Z",
"structure_string": "Nd1 Si3 Os1\n1.0\n4.284427 0.000000 -0.000000\n0.000000 4.284427 -0.000000\n-2.142214 -2.142214 5.000799\nNd Si Os\n1 3 1\ndirect\n0.998253 0.998253 0.996503 Nd\n0.419722 0.419722 0.839443 Si\n0.760521 0.260521 0.521039 Si\n0.260521 0.760521 0.521039 Si\n0.654989 0.654989 0.309976 Os\n",
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{
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"structure_string": "Mo3 Se4 S2\n1.0\n3.282026 0.000000 0.000000\n-1.641013 2.838952 -0.137413\n0.000000 -0.964125 19.441648\nMo Se S\n3 4 2\ndirect\n0.221243 0.442484 0.012831 Mo\n0.446499 0.892996 0.685227 Mo\n0.665577 0.331153 0.342874 Mo\n0.361454 0.722906 0.430091 Se\n0.750616 0.501226 0.598011 Se\n0.809014 0.618025 0.772389 Se\n0.303028 0.606055 0.255677 Se\n0.527986 0.055970 0.933453 S\n0.581196 0.162391 0.092289 S\n",
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{
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{
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{
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{
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}