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{
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{
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"structure_string": "Nd2 Co2 C4\n1.0\n3.757303 -0.005923 0.568387\n-0.083011 3.756390 0.568387\n-0.030564 -0.031197 7.417844\nNd Co C\n2 2 4\ndirect\n0.922473 0.070565 0.450860 Nd\n0.070566 0.922472 0.950859 Nd\n0.482615 0.626193 0.258279 Co\n0.626194 0.482614 0.758278 Co\n0.555047 0.402345 0.025927 C\n0.402345 0.555047 0.525926 C\n0.146228 0.506535 0.677936 C\n0.506536 0.146227 0.177936 C\n",
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{
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"created_at": "2022-09-04T14:36:19.388423Z",
"updated_at": "2022-09-04T14:36:19.388447Z",
"structure_string": "Ca4 Mo20 O32\n1.0\n7.117117 0.000000 -2.601842\n0.000000 9.111452 0.000000\n-0.010052 0.000000 10.024170\nCa Mo O\n4 20 32\ndirect\n0.266444 0.504119 0.523883 Ca\n0.733556 0.004119 0.976117 Ca\n0.733556 0.495881 0.476117 Ca\n0.266444 0.995881 0.023884 Ca\n0.000006 0.622843 0.086820 Mo\n0.383435 0.614833 0.181566 Mo\n0.188469 0.134258 0.699113 Mo\n0.188469 0.365742 0.199112 Mo\n0.811531 0.865742 0.300888 Mo\n0.175962 0.627376 0.886658 Mo\n0.824039 0.372624 0.113343 Mo\n0.824039 0.127376 0.613343 Mo\n0.811531 0.634258 0.800888 Mo\n0.616565 0.114833 0.318434 Mo\n0.616567 0.385167 0.818434 Mo\n0.383435 0.885167 0.681566 Mo\n0.609938 0.614830 0.984213 Mo\n0.390063 0.114829 0.515787 Mo\n0.390063 0.385171 0.015787 Mo\n0.609938 0.885170 0.484213 Mo\n0.000006 0.877157 0.586820 Mo\n-0.000006 0.377156 0.913180 Mo\n0.175962 0.872623 0.386657 Mo\n-0.000006 0.122843 0.413180 Mo\n0.007689 0.720363 0.438119 O\n0.007689 0.779637 0.938118 O\n0.992311 0.220364 0.061881 O\n0.992313 0.279636 0.561882 O\n0.382068 0.501789 0.830635 O\n0.599903 0.508322 0.657061 O\n0.617932 0.001788 0.669365 O\n0.617932 0.498212 0.169365 O\n0.382068 -0.001789 0.330635 O\n0.607426 0.734273 0.331936 O\n0.392576 0.234273 0.168065 O\n0.392576 0.265726 0.668065 O\n0.607426 0.765726 0.831935 O\n0.206313 0.748708 0.719405 O\n0.793687 0.248709 0.780596 O\n0.793687 0.251291 0.280595 O\n0.206313 0.751292 0.219404 O\n0.599903 -0.008322 0.157062 O\n0.799980 0.746131 0.617936 O\n0.200022 0.253869 0.382065 O\n0.799979 0.753869 0.117935 O\n0.399818 0.751514 0.521319 O\n0.600183 0.251513 0.978682 O\n0.600183 0.248486 0.478681 O\n0.399818 0.748486 0.021319 O\n0.984953 0.499527 0.735180 O\n0.015049 -0.000473 0.764821 O\n0.015048 0.500472 0.264821 O\n0.984953 0.000473 0.235180 O\n0.400097 0.008323 0.842939 O\n0.200022 0.246132 0.882066 O\n0.400097 0.491678 0.342939 O\n",
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{
"id": "jvasp-103901",
"created_at": "2022-09-04T14:37:00.346578Z",
"updated_at": "2022-09-04T14:37:00.346603Z",
"structure_string": "Al1 H6 C5 Cl1 O4\n1.0\n5.118396 0.046620 1.105424\n-0.075029 5.295854 2.726600\n-0.085888 -0.227230 6.285874\nAl H C Cl O\n1 6 5 1 4\ndirect\n0.238677 0.900178 0.529172 Al\n0.750984 0.557572 0.502027 H\n0.803664 0.283918 0.456094 H\n0.119549 0.551619 0.060661 H\n0.970441 0.812529 0.103490 H\n0.525580 0.612411 0.153305 H\n0.703126 0.399435 0.055950 H\n0.891279 0.460197 0.416338 C\n0.941804 0.617482 0.142988 C\n0.140379 0.408731 0.515021 C\n0.692299 0.760790 0.792124 C\n0.708681 0.589109 0.045147 C\n0.351882 0.071631 0.141215 Cl\n0.257742 0.200241 0.558727 O\n0.472537 0.778966 0.730055 O\n0.889809 0.878159 0.643055 O\n0.244466 0.574453 0.547504 O\n",
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{
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"created_at": "2022-09-04T14:36:22.074604Z",
"updated_at": "2022-09-04T14:36:22.074619Z",
"structure_string": "Be2 Cr1 W1\n1.0\n3.021414 0.000000 0.000000\n0.000000 3.021414 0.000000\n0.000000 0.000000 5.188387\nBe Cr W\n2 1 1\ndirect\n0.000000 0.000000 0.023228 Be\n0.499999 0.499999 0.237563 Be\n0.000000 0.000000 0.503890 Cr\n0.499999 0.499999 0.735320 W\n",
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{
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"created_at": "2022-09-04T14:38:41.360317Z",
"updated_at": "2022-09-04T14:38:41.360340Z",
"structure_string": "B2 H2 C2\n1.0\n2.702937 -0.000000 0.000000\n-1.351469 2.340812 -0.000000\n0.000000 0.000000 5.970344\nB H C\n2 2 2\ndirect\n0.666667 0.333333 0.250000 B\n0.333333 0.666667 0.750000 B\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.666667 0.333333 0.750000 C\n0.333333 0.666667 0.250000 C\n",
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{
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"structure_string": "Ce4 B16\n1.0\n7.175412 0.000000 0.000000\n0.000000 7.175412 -0.000000\n0.000000 0.000000 4.074360\nCe B\n4 16\ndirect\n0.186263 0.686263 0.000000 Ce\n0.686263 0.813737 0.000000 Ce\n0.313737 0.186263 0.000000 Ce\n0.813737 0.313737 0.000000 Ce\n0.176009 0.961400 0.500000 B\n0.038600 0.176009 0.500000 B\n0.411713 0.911713 0.500000 B\n0.911713 0.588286 0.500000 B\n0.088286 0.411713 0.500000 B\n0.588286 0.088286 0.500000 B\n0.500000 0.500000 0.201772 B\n0.500000 0.500000 0.798229 B\n0.823990 0.038600 0.500000 B\n0.000000 0.000000 0.201772 B\n0.461400 0.676009 0.500000 B\n0.538600 0.323991 0.500000 B\n0.676009 0.538600 0.500000 B\n0.323991 0.461400 0.500000 B\n0.000000 0.000000 0.798229 B\n0.961400 0.823990 0.500000 B\n",
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{
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"structure_string": "Al1 H6 C5 Cl1 O4\n1.0\n4.677305 -0.025715 1.238956\n0.260252 5.906839 0.338095\n-0.034912 -0.213391 6.762421\nAl H C Cl O\n1 6 5 1 4\ndirect\n0.074651 0.687940 0.440232 Al\n0.517413 0.267184 0.574967 H\n0.802016 0.101539 0.634754 H\n0.423508 0.893664 0.908390 H\n0.157274 0.076371 0.844546 H\n0.512761 0.399437 0.898937 H\n0.619861 0.194485 0.056191 H\n0.576338 0.101072 0.632849 C\n0.382232 0.064052 0.850288 C\n0.534609 0.928245 0.488041 C\n0.194312 0.324403 0.159880 C\n0.441672 0.246623 0.988212 C\n0.015944 0.555692 0.743212 Cl\n0.728632 0.778429 0.409177 O\n0.252055 0.515001 0.241203 O\n0.967859 0.229558 0.220320 O\n0.288799 0.926134 0.448217 O\n",
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{
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{
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}