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{
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{
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{
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"structure_string": "Li8 Nb2 Cr2 W4 O24\n1.0\n0.005400 2.935132 -4.267597\n0.587967 6.196432 4.266217\n10.954618 -0.019995 -0.027735\nLi Nb Cr W O\n8 2 2 4 24\ndirect\n0.000554 0.269522 0.293204 Li\n0.000563 0.269498 0.793176 Li\n0.497238 0.805656 0.530897 Li\n0.497249 0.805604 0.030850 Li\n0.995848 0.806612 0.289769 Li\n0.995876 0.806556 0.789743 Li\n0.504277 0.244761 0.008615 Li\n0.504289 0.244719 0.508634 Li\n0.502845 0.511763 0.258609 Nb\n0.502832 0.511767 0.758585 Nb\n0.000510 0.997018 0.999797 Cr\n0.000549 0.997026 0.499784 Cr\n0.996725 0.497951 0.509427 W\n0.505666 0.009016 0.247468 W\n0.996728 0.497933 0.009443 W\n0.505668 0.009019 0.747434 W\n0.307336 0.431279 0.403299 O\n0.307320 0.431274 0.903305 O\n0.117036 0.736389 0.493689 O\n0.116986 0.736386 0.993706 O\n0.317041 0.046860 0.594895 O\n0.317019 0.046906 0.094892 O\n0.181826 0.430892 0.652556 O\n0.181862 0.430886 0.152535 O\n0.794044 0.932498 0.651631 O\n0.794077 0.932495 0.151621 O\n0.373554 0.747963 0.745283 O\n0.373544 0.747970 0.245284 O\n0.622209 0.248339 0.742701 O\n0.622207 0.248331 0.242701 O\n0.198883 0.049647 0.840829 O\n0.198901 0.049643 0.340820 O\n0.820751 0.555748 0.840237 O\n0.820732 0.555749 0.340229 O\n0.693975 0.936187 0.894176 O\n0.693947 0.936186 0.394159 O\n0.885961 0.256869 0.987823 O\n0.885896 0.256887 0.487826 O\n0.683751 0.556297 0.086380 O\n0.683728 0.556300 0.586389 O\n",
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},
{
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"created_at": "2022-09-04T14:39:23.956939Z",
"structure_string": "Ta4 Se4 N4\n1.0\n7.066264 -0.043297 0.564927\n1.140373 3.806090 0.000000\n2.667898 -0.799351 8.896778\nTa Se N\n4 4 4\ndirect\n0.636479 0.681760 0.857520 Ta\n0.363521 0.318240 0.142480 Ta\n0.209053 0.395473 0.886564 Ta\n0.790947 0.604527 0.113436 Ta\n0.808833 0.595583 0.555884 Se\n0.191167 0.404417 0.444116 Se\n0.328738 0.835631 0.709939 Se\n0.671262 0.164369 0.290061 Se\n0.915568 0.542216 0.876063 N\n0.084432 0.457784 0.123937 N\n0.529474 0.235262 0.886422 N\n0.470526 0.764738 0.113578 N\n",
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"elements": [
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],
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"density": 7.792950533608888,
"density_atomic": 0.05139950388766592,
"volume": 233.46528842430286,
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"formula_full": "Ta4 Se4 N4",
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"spacegroup": 12
},
{
"id": "mp-1048233",
"created_at": "2022-09-04T14:39:23.976052Z",
"structure_string": "Sr4 Y2 Ti4 O14\n1.0\n-2.637675 2.752274 12.807230\n2.637675 -2.752274 12.807230\n2.637675 2.752274 -12.807230\nSr Y Ti O\n4 2 4 14\ndirect\n0.821226 0.747293 0.936709 Sr\n0.189416 0.252707 0.073933 Sr\n0.689416 0.615483 0.936709 Sr\n0.321226 0.384517 0.073933 Sr\n0.516274 0.500000 0.016274 Y\n0.016274 0.000000 0.016274 Y\n0.438598 0.927946 0.522575 Ti\n0.594629 0.072054 0.510653 Ti\n0.094629 0.583976 0.522575 Ti\n0.938598 0.416024 0.510653 Ti\n0.009815 0.515338 0.025154 O\n0.509815 0.484662 0.494477 O\n0.211998 0.195284 0.515996 O\n0.320712 0.804716 0.016714 O\n0.820712 0.803999 0.515996 O\n0.711998 0.196001 0.016714 O\n0.707254 0.690561 0.517233 O\n0.826672 0.309439 0.016693 O\n0.326672 0.309979 0.517233 O\n0.207254 0.690021 0.016693 O\n0.871374 0.333138 0.499936 O\n0.166798 0.666862 0.538236 O\n0.666798 0.128562 0.499936 O\n0.371374 0.871438 0.538236 O\n",
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{
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"created_at": "2022-09-04T14:39:24.065273Z",
"structure_string": "Sr3 La1 Cu1 Ru1 O8\n1.0\n6.722349 -0.237988 4.119305\n4.266060 3.521275 0.841686\n-1.730293 0.579037 6.675870\nSr La Cu Ru O\n3 1 1 1 8\ndirect\n0.142609 0.348250 0.714783 Sr\n0.644331 0.354524 0.711338 Sr\n0.858073 0.649873 0.283854 Sr\n0.358416 0.653617 0.283167 La\n0.005775 0.992863 0.988451 Cu\n0.504768 0.994806 0.990465 Ru\n0.250219 0.001078 0.008321 O\n0.251323 0.497926 0.012423 O\n0.337947 0.142683 0.324106 O\n0.736254 0.012995 0.012423 O\n0.176865 0.837297 0.646270 O\n0.741460 0.509837 0.008321 O\n0.831591 0.160009 0.336817 O\n0.660370 0.844243 0.679261 O\n",
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]
}