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{
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{
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"updated_at": "2022-09-04T14:36:09.133810Z",
"structure_string": "Ca3 Zn3\n1.0\n4.282177 0.000000 -0.000000\n-2.141087 3.708475 0.000000\n-0.000000 0.000000 10.783621\nCa Zn\n3 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.333333 Ca\n0.333333 0.666668 0.666667 Ca\n0.333333 0.666668 0.166667 Zn\n0.000000 -0.000000 0.500000 Zn\n0.666667 0.333333 0.833333 Zn\n",
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{
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"updated_at": "2022-09-04T14:36:50.482680Z",
"structure_string": "K2 In1 Ag1 Cl6\n1.0\n6.343717 -0.000000 3.662547\n2.114572 5.980913 3.662547\n-0.000000 -0.000000 7.325093\nK In Ag Cl\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 In\n0.500000 0.500000 0.500000 Ag\n0.755600 0.244400 0.244400 Cl\n0.244400 0.244400 0.755600 Cl\n0.244400 0.755600 0.755600 Cl\n0.244400 0.755600 0.244400 Cl\n0.755600 0.244400 0.755600 Cl\n0.755600 0.755600 0.244401 Cl\n",
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{
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{
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"created_at": "2022-09-04T14:38:29.969899Z",
"updated_at": "2022-09-04T14:38:29.969922Z",
"structure_string": "Na4 V4 Zn2 O14\n1.0\n8.330574 0.000000 -0.000000\n-0.000000 8.330574 -0.000000\n0.000000 -0.000000 5.072141\nNa V Zn O\n4 4 2 14\ndirect\n0.162859 0.337141 0.491137 Na\n0.337141 0.837141 0.508863 Na\n0.662859 0.162859 0.508863 Na\n0.837141 0.662859 0.491137 Na\n0.145148 0.645148 0.920544 V\n0.645148 0.854851 0.079455 V\n0.354852 0.145148 0.079455 V\n0.854851 0.354852 0.920544 V\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 Zn\n0.353120 0.146880 0.750181 O\n0.904425 0.170320 0.789135 O\n0.670320 0.404425 0.789135 O\n0.595575 0.670320 0.210865 O\n0.500000 0.000000 0.204995 O\n0.853120 0.353120 0.249819 O\n0.000000 0.500000 0.795005 O\n0.146880 0.646879 0.249819 O\n0.404425 0.329680 0.210865 O\n0.829680 0.904425 0.210865 O\n0.329680 0.595575 0.789135 O\n0.646879 0.853120 0.750181 O\n0.170320 0.095575 0.210865 O\n0.095575 0.829680 0.789135 O\n",
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{
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"created_at": "2022-09-04T14:37:59.647953Z",
"updated_at": "2022-09-04T14:37:59.647977Z",
"structure_string": "H8 I2 N2 O8\n1.0\n5.567920 0.000001 -2.395590\n-1.030699 5.471690 -2.395589\n-0.072977 -0.088008 7.498763\nH I N O\n8 2 2 8\ndirect\n0.641686 0.059299 0.348983 H\n0.289684 0.141686 0.848983 H\n0.559299 0.207297 0.848983 H\n0.707297 0.789684 0.348983 H\n0.358313 0.940700 0.651016 H\n0.710315 0.858314 0.151016 H\n0.440700 0.792702 0.151016 H\n0.292702 0.210315 0.651016 H\n0.874999 0.625000 0.749999 I\n0.125000 0.375000 0.250000 I\n0.375000 0.125000 0.749999 N\n0.625000 0.875000 0.250000 N\n0.658277 0.337453 0.586899 O\n0.341722 0.662547 0.413100 O\n0.071378 0.250554 0.413100 O\n0.750554 0.841722 0.913100 O\n0.837453 0.428622 0.086899 O\n0.249445 0.158278 0.086899 O\n0.928621 0.749445 0.586899 O\n0.162546 0.571378 0.913100 O\n",
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{
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"created_at": "2022-09-04T14:38:49.049209Z",
"updated_at": "2022-09-04T14:38:49.049223Z",
"structure_string": "Li4 Mn4 P4 O16\n1.0\n4.988858 -0.000203 0.000054\n0.000490 11.390505 -0.003978\n-0.000064 0.002208 5.973821\nLi Mn P O\n4 4 4 16\ndirect\n0.992073 0.065314 0.220390 Li\n0.492177 0.434674 0.720459 Li\n0.992178 0.565321 0.279598 Li\n0.492071 0.934681 0.779549 Li\n0.987109 0.328996 0.965980 Mn\n0.487112 0.671002 0.034062 Mn\n0.487013 0.170999 0.465902 Mn\n0.987011 0.829000 0.534054 Mn\n0.497727 0.914969 0.263172 P\n0.997822 0.585026 0.763219 P\n0.497819 0.414976 0.236833 P\n0.997727 0.085033 0.736771 P\n0.390996 0.354540 0.019505 O\n0.890908 0.145460 0.519430 O\n0.411762 0.844282 0.051922 O\n0.911832 0.655711 0.551967 O\n0.411831 0.344292 0.448087 O\n0.911761 0.155721 0.948020 O\n0.807810 0.918531 0.277714 O\n0.883374 0.458748 0.741341 O\n0.807904 0.418534 0.222299 O\n0.307809 0.081467 0.722235 O\n0.883273 0.958755 0.758675 O\n0.383377 0.541256 0.258711 O\n0.891006 0.645459 0.980554 O\n0.383280 0.041248 0.241270 O\n0.307906 0.581463 0.777748 O\n0.390901 0.854540 0.480509 O\n",
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{
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"structure_string": "Al8 Si4 O20\n1.0\n5.615798 0.000000 0.000000\n0.000000 7.843965 0.000000\n0.000000 0.000000 7.961540\nAl Si O\n8 4 20\ndirect\n0.242027 0.000000 0.000000 Al\n0.257973 0.500000 0.500000 Al\n0.757973 0.000000 0.000000 Al\n0.742028 0.500000 0.500000 Al\n0.000000 0.130016 0.638558 Al\n0.000000 0.869985 0.361442 Al\n0.500000 0.630016 0.861442 Al\n0.500000 0.369985 0.138558 Al\n0.500000 0.253681 0.750810 Si\n0.500000 0.746319 0.249190 Si\n0.000000 0.246319 0.250810 Si\n0.000000 0.753682 0.749190 Si\n0.000000 0.897079 0.599982 O\n0.000000 0.574642 0.637987 O\n0.000000 0.425359 0.362013 O\n0.000000 0.077330 0.862733 O\n0.000000 0.922671 0.137267 O\n0.500000 0.577330 0.637267 O\n0.500000 0.422671 0.362733 O\n0.000000 0.102921 0.400018 O\n0.500000 0.602922 0.099982 O\n0.760246 0.770444 0.867484 O\n0.239755 0.229557 0.132516 O\n0.239755 0.770444 0.867484 O\n0.260245 0.729557 0.367484 O\n0.260245 0.270443 0.632516 O\n0.500000 0.925359 0.137987 O\n0.760246 0.229557 0.132516 O\n0.739755 0.270443 0.632516 O\n0.739755 0.729557 0.367484 O\n0.500000 0.397079 0.900018 O\n0.500000 0.074641 0.862013 O\n",
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{
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}