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{
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"structure_string": "Na1 Mg6 Cr1\n1.0\n6.340252 -0.111555 0.000000\n-3.266736 5.658152 0.000000\n0.000000 0.000000 5.103206\nNa Mg Cr\n1 6 1\ndirect\n0.176472 0.338236 0.250000 Na\n0.672156 0.335353 0.250000 Mg\n0.672156 0.836801 0.250000 Mg\n0.324108 0.148953 0.750001 Mg\n0.324107 0.675155 0.750001 Mg\n0.824498 0.162248 0.750001 Mg\n0.834573 0.667286 0.750001 Mg\n0.171924 0.835962 0.250000 Cr\n",
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{
"id": "jvasp-93063",
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"updated_at": "2022-09-04T14:36:06.668375Z",
"structure_string": "Hf1 Mg6 Si1\n1.0\n6.168377 0.910097 0.000000\n-2.296021 5.797018 0.000000\n0.000000 0.000000 4.435431\nHf Mg Si\n1 6 1\ndirect\n0.380970 0.119031 0.750000 Hf\n0.108318 0.829539 0.250000 Mg\n0.670462 0.391683 0.250000 Mg\n0.605716 0.894286 0.250000 Mg\n0.315096 0.600385 0.750000 Mg\n0.899616 0.184905 0.750000 Mg\n0.813057 0.686944 0.750000 Mg\n0.206771 0.293229 0.250000 Si\n",
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{
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"created_at": "2022-09-04T14:36:08.199455Z",
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"structure_string": "Na1 Mg6 Cr1\n1.0\n6.378308 0.016322 0.000000\n-3.175018 5.531937 0.000000\n0.000000 0.000000 5.135213\nNa Mg Cr\n1 6 1\ndirect\n0.165805 0.334195 0.250000 Na\n0.171160 0.848279 0.250000 Mg\n0.651721 0.328840 0.250000 Mg\n0.665225 0.834775 0.250000 Mg\n0.336695 0.669451 0.750000 Mg\n0.830549 0.163305 0.750000 Mg\n0.835667 0.664333 0.750000 Mg\n0.343178 0.156822 0.750000 Cr\n",
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{
"id": "jvasp-93065",
"created_at": "2022-09-04T14:36:10.553271Z",
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"structure_string": "Ba1 Na1 Mg6\n1.0\n7.491117 -0.457306 0.000000\n-4.141597 6.258844 0.000000\n0.000000 0.000000 5.262230\nBa Na Mg\n1 1 6\ndirect\n0.300476 0.199524 0.750000 Ba\n0.132040 0.367960 0.250000 Na\n0.180909 0.827884 0.250000 Mg\n0.672115 0.319089 0.250000 Mg\n0.710101 0.789897 0.250000 Mg\n0.337254 0.710217 0.750000 Mg\n0.789782 0.162744 0.750000 Mg\n0.877322 0.622677 0.750000 Mg\n",
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{
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"structure_string": "Na1 Mg6 Mo1\n1.0\n6.230163 0.000069 0.000000\n-3.115022 5.395513 0.000000\n0.000000 0.000000 4.981054\nNa Mg Mo\n1 6 1\ndirect\n0.083337 0.416663 0.250000 Na\n0.107257 0.928621 0.250000 Mg\n0.571378 0.392743 0.250000 Mg\n0.571367 0.928632 0.250000 Mg\n0.422343 0.586190 0.749999 Mg\n0.913810 0.077658 0.749999 Mg\n0.913823 0.586176 0.749999 Mg\n0.416683 0.083317 0.749999 Mo\n",
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"structure_string": "Na1 Mg6 W1\n1.0\n5.987414 -1.609164 0.000000\n-4.387286 7.598992 0.000000\n0.000000 0.000000 4.386116\nNa Mg W\n1 6 1\ndirect\n0.250041 0.375021 0.250000 Na\n0.750006 0.374991 0.250000 Mg\n0.750005 0.875014 0.250000 Mg\n0.249981 0.104087 0.750001 Mg\n0.249997 0.645906 0.750001 Mg\n0.708741 0.104367 0.750001 Mg\n0.791237 0.645624 0.750001 Mg\n0.249983 0.874993 0.250000 W\n",
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{
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"created_at": "2022-09-04T14:36:18.406535Z",
"updated_at": "2022-09-04T14:36:18.406559Z",
"structure_string": "Na1 Mg6 C1\n1.0\n7.711422 0.210190 0.000000\n-3.673682 6.783380 0.000000\n0.000000 0.000000 3.323247\nNa Mg C\n1 6 1\ndirect\n0.138296 0.361704 0.250000 Na\n0.191399 0.967817 0.250000 Mg\n0.532183 0.308601 0.250000 Mg\n0.720183 0.779817 0.250000 Mg\n0.372768 0.778945 0.750001 Mg\n0.721055 0.127232 0.750001 Mg\n0.919878 0.580122 0.750001 Mg\n0.404240 0.095760 0.750001 C\n",
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{
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"created_at": "2022-09-04T14:36:20.795319Z",
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"structure_string": "Na1 Mg6 Nb1\n1.0\n6.064886 -1.625038 0.000000\n-4.439766 7.689901 0.000000\n0.000000 0.000000 4.502834\nNa Mg Nb\n1 6 1\ndirect\n0.250047 0.375023 0.250000 Na\n0.749977 0.374963 0.250000 Mg\n0.749977 0.875013 0.250000 Mg\n0.249983 0.108054 0.749999 Mg\n0.249983 0.641930 0.749999 Mg\n0.715994 0.107998 0.749999 Mg\n0.784027 0.642014 0.749999 Mg\n0.250013 0.875006 0.250000 Nb\n",
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{
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"structure_string": "Ba2 Y1 Ti3 O8\n1.0\n3.990431 0.000000 0.000000\n0.000000 3.990431 0.000000\n0.000000 -0.000000 11.485401\nBa Y Ti O\n2 1 3 8\ndirect\n0.500000 0.500000 0.171181 Ba\n0.500000 0.500000 0.828820 Ba\n0.500000 0.500000 0.499999 Y\n0.000000 0.000000 0.353585 Ti\n0.000000 0.000000 0.000002 Ti\n0.000000 0.000000 0.646413 Ti\n0.000000 0.500000 0.372542 O\n0.500000 0.000000 0.372542 O\n0.500000 0.000000 -0.000000 O\n0.000000 0.000000 0.182787 O\n0.000000 0.500000 0.627458 O\n0.500000 0.000000 0.627458 O\n0.000000 0.000000 0.817213 O\n0.000000 0.500000 -0.000000 O\n",
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{
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"structure_string": "Mg6 Si1 Mo1\n1.0\n6.054066 0.203876 0.000000\n-2.850472 4.937162 0.000000\n0.000000 0.000000 4.993121\nMg Si Mo\n6 1 1\ndirect\n0.654023 0.327703 0.250000 Mg\n0.654023 0.826320 0.250000 Mg\n0.337750 0.160674 0.750000 Mg\n0.337750 0.677077 0.750000 Mg\n0.854326 0.177164 0.750000 Mg\n0.854024 0.677013 0.750000 Mg\n0.158243 0.329121 0.250000 Si\n0.149866 0.824932 0.250000 Mo\n",
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