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"id": "jvasp-48148",
"created_at": "2022-09-04T14:36:45.230495Z",
"updated_at": "2022-09-04T14:36:45.230524Z",
"structure_string": "Li4 Co4 Si4 O14\n1.0\n5.024869 0.000000 0.000000\n-2.512435 4.108665 0.000000\n0.000000 -0.000000 13.139484\nLi Co Si O\n4 4 4 14\ndirect\n0.343832 0.597091 0.583099 Li\n0.343832 0.597091 0.916901 Li\n0.746742 0.402907 0.083099 Li\n0.746742 0.402907 0.416901 Li\n0.025345 -0.000000 0.000000 Co\n0.025345 -0.000000 0.500000 Co\n0.003333 -0.004734 0.250000 Co\n0.008068 0.004734 0.750000 Co\n0.700124 0.304506 0.863154 Si\n0.700124 0.304506 0.636846 Si\n0.395616 0.695493 0.136846 Si\n0.395616 0.695493 0.363154 Si\n0.337549 0.210905 0.862952 O\n0.748473 0.024184 0.128927 O\n0.748473 0.024184 0.371073 O\n0.860919 0.487211 0.750000 O\n0.337549 0.210905 0.637047 O\n0.371910 0.441347 0.448684 O\n0.126642 0.789094 0.137047 O\n0.724287 0.975815 0.628927 O\n0.724287 0.975815 0.871073 O\n0.373708 0.512788 0.250000 O\n0.126642 0.789094 0.362953 O\n0.930563 0.558652 0.551316 O\n0.371910 0.441347 0.051316 O\n0.930563 0.558652 0.948683 O\n",
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{
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{
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"created_at": "2022-09-04T14:36:45.234775Z",
"updated_at": "2022-09-04T14:36:45.234789Z",
"structure_string": "K2 In1 Ga1 I6\n1.0\n7.301803 -0.000000 4.215698\n2.433935 6.884206 4.215698\n-0.000000 -0.000000 8.431396\nK In Ga I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Ga\n0.747087 0.252912 0.252913 I\n0.252912 0.252912 0.747088 I\n0.252911 0.747088 0.747089 I\n0.252911 0.747088 0.252913 I\n0.747087 0.252912 0.747089 I\n0.747087 0.747088 0.252913 I\n",
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{
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"created_at": "2022-09-04T14:36:46.123818Z",
"updated_at": "2022-09-04T14:36:46.123830Z",
"structure_string": "Li6 Fe2 Si2 O10\n1.0\n4.980391 -0.003708 0.013668\n1.582554 5.386463 0.006629\n1.493537 1.081960 5.830725\nLi Fe Si O\n6 2 2 10\ndirect\n0.494156 0.249755 0.003142 Li\n0.317352 0.448640 0.397303 Li\n0.307429 0.948401 0.396231 Li\n0.692571 0.051598 0.603771 Li\n0.682647 0.551359 0.602699 Li\n0.505843 0.750244 -0.003142 Li\n0.905742 0.350126 0.204247 Fe\n0.094257 0.649873 0.795754 Fe\n0.101854 0.150497 0.780477 Si\n0.898146 0.849502 0.219525 Si\n0.353041 0.336630 0.718501 O\n0.645675 0.127302 0.284994 O\n0.646958 0.663369 0.281500 O\n0.159062 0.048401 0.096494 O\n0.002764 0.752919 0.485075 O\n0.163955 0.577132 0.104657 O\n0.836044 0.422867 0.895344 O\n-0.002764 0.247080 0.514926 O\n0.840938 0.951598 0.903507 O\n0.354325 0.872697 0.715008 O\n",
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{
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"created_at": "2022-09-04T14:37:01.066775Z",
"updated_at": "2022-09-04T14:37:01.066800Z",
"structure_string": "Te2 Mo2 W2 Se6\n1.0\n3.387679 0.000001 0.000000\n-1.693839 2.933795 -0.000011\n-0.000003 -0.000148 38.313212\nTe Mo W Se\n2 2 2 6\ndirect\n0.666641 0.333282 0.420479 Te\n0.666648 0.333294 0.518816 Te\n0.333314 0.666628 0.469660 Mo\n0.666683 0.333364 0.281743 Mo\n0.333311 0.666620 0.093939 W\n0.666692 0.333382 0.657558 W\n0.333354 0.666708 0.324978 Se\n0.333368 0.666734 0.700771 Se\n0.666639 0.333278 0.050720 Se\n0.666643 0.333285 0.137357 Se\n0.333349 0.666698 0.238574 Se\n0.333357 0.666714 0.614155 Se\n",
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"created_at": "2022-09-04T14:36:45.266802Z",
"updated_at": "2022-09-04T14:36:45.266838Z",
"structure_string": "K2 Sc1 Hg1 F6\n1.0\n5.550968 0.000000 3.204852\n1.850322 5.233502 3.204852\n0.000000 0.000000 6.409705\nK Sc Hg F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Hg\n0.777491 0.222510 0.222509 F\n0.222510 0.222510 0.777491 F\n0.222508 0.777490 0.777491 F\n0.222509 0.777490 0.222510 F\n0.777491 0.222509 0.777491 F\n0.777491 0.777491 0.222508 F\n",
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{
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"created_at": "2022-09-04T14:36:45.267035Z",
"updated_at": "2022-09-04T14:36:45.267052Z",
"structure_string": "Nd2 Cu1 Si3 Rh2\n1.0\n8.839422 -0.004307 0.000000\n-7.872984 4.018895 0.000000\n-0.000000 -0.000000 4.116393\nNd Cu Si Rh\n2 1 3 2\ndirect\n0.896882 0.103117 -0.000000 Nd\n0.103468 0.896535 0.500000 Nd\n0.534474 0.465526 -0.000000 Cu\n0.466649 0.533352 0.500000 Si\n0.674942 0.325058 -0.000000 Si\n0.324077 0.675924 0.500000 Si\n0.249574 0.750427 -0.000000 Rh\n0.749939 0.250061 0.500000 Rh\n",
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{
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"created_at": "2022-09-04T14:36:54.693913Z",
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"structure_string": "K2 Ga1 Hg1 F6\n1.0\n5.396017 -0.000000 3.115392\n1.798672 5.087413 3.115392\n-0.000000 -0.000000 6.230783\nK Ga Hg F\n2 1 1 6\ndirect\n0.750000 0.749999 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.782216 0.217784 0.217784 F\n0.217784 0.217784 0.782215 F\n0.217784 0.782215 0.782215 F\n0.217784 0.782215 0.217784 F\n0.782216 0.217784 0.782215 F\n0.782216 0.782215 0.217784 F\n",
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{
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"structure_string": "K2 Hg1 Bi1 F6\n1.0\n5.820836 -0.000000 3.360661\n1.940279 5.487937 3.360661\n-0.000000 -0.000000 6.721322\nK Hg Bi F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Hg\n0.000000 0.000000 0.000000 Bi\n0.763345 0.236655 0.236655 F\n0.236655 0.236655 0.763344 F\n0.236655 0.763345 0.763344 F\n0.236655 0.763345 0.236655 F\n0.763345 0.236655 0.763344 F\n0.763345 0.763345 0.236654 F\n",
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{
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}