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{
"id": "jvasp-105070",
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"structure_string": "Na2 Al1 Hg1 Br6\n1.0\n6.654774 -0.000000 3.842136\n2.218258 6.274181 3.842136\n-0.000000 -0.000000 7.684271\nNa Al Hg Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Hg\n0.767789 0.232211 0.232212 Br\n0.232211 0.232211 0.767789 Br\n0.232211 0.767789 0.767789 Br\n0.232211 0.767789 0.232212 Br\n0.767789 0.232211 0.767790 Br\n0.767789 0.767789 0.232212 Br\n",
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"structure_string": "Dy1 Cu5\n1.0\n4.313299 0.000000 2.490284\n1.437767 4.066617 2.490284\n0.000000 0.000000 4.980568\nDy Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.249999 Cu\n0.623768 0.623768 0.623766 Cu\n0.623768 0.623768 0.128698 Cu\n0.128700 0.623768 0.623766 Cu\n0.623767 0.128700 0.623767 Cu\n",
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{
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"updated_at": "2022-09-04T14:36:50.910407Z",
"structure_string": "Rb1 Au1\n1.0\n4.086146 0.000000 0.000000\n0.000000 4.086146 0.000000\n0.000000 0.000000 4.086146\nRb Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Au\n",
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{
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"updated_at": "2022-09-04T14:37:01.315349Z",
"structure_string": "Rb2 Ca2 As2\n1.0\n5.119587 0.000000 0.000000\n0.000000 5.119587 0.000000\n0.000000 0.000000 7.906596\nRb Ca As\n2 2 2\ndirect\n0.000000 0.500000 0.372560 Rb\n0.500000 0.000000 0.627441 Rb\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.187100 As\n0.000000 0.500000 0.812900 As\n",
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{
"id": "jvasp-18650",
"created_at": "2022-09-04T14:37:01.715276Z",
"updated_at": "2022-09-04T14:37:01.715295Z",
"structure_string": "Na4 Cd2 Sn2\n1.0\n2.524364 -4.372327 0.000000\n2.524364 4.372327 -0.000000\n0.000000 -0.000000 10.012501\nNa Cd Sn\n4 2 2\ndirect\n0.666666 0.333332 0.418970 Na\n0.333332 0.666666 0.918970 Na\n0.666666 0.333332 0.081030 Na\n0.333332 0.666666 0.581030 Na\n0.000000 0.000000 0.250000 Cd\n0.000000 0.000000 0.750000 Cd\n0.333332 0.666666 0.250000 Sn\n0.666666 0.333332 0.750000 Sn\n",
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{
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"created_at": "2022-09-04T14:36:37.572015Z",
"updated_at": "2022-09-04T14:36:37.572044Z",
"structure_string": "Pb4 I4 Br4\n1.0\n4.454967 0.000000 0.000000\n-0.000000 8.731626 0.000000\n0.000000 0.000000 10.567566\nPb I Br\n4 4 4\ndirect\n0.750000 0.163592 0.844643 Pb\n0.250000 0.836409 0.155357 Pb\n0.250000 0.336408 0.344643 Pb\n0.750000 0.663592 0.655357 Pb\n0.250000 0.997998 0.670126 I\n0.750000 0.502003 0.170126 I\n0.750000 0.002002 0.329874 I\n0.250000 0.497998 0.829875 I\n0.750000 0.341652 0.553474 Br\n0.250000 0.658348 0.446526 Br\n0.750000 0.841652 0.946526 Br\n0.250000 0.158348 0.053475 Br\n",
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{
"id": "jvasp-106924",
"created_at": "2022-09-04T14:36:55.029686Z",
"updated_at": "2022-09-04T14:36:55.029711Z",
"structure_string": "Rb2 Na1 Au1 F6\n1.0\n5.342390 -0.000000 3.084431\n1.780797 5.036854 3.084431\n-0.000000 -0.000000 6.168861\nRb Na Au F\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.755078 0.244922 0.244922 F\n0.244922 0.244922 0.755078 F\n0.244923 0.755077 0.755078 F\n0.244923 0.755077 0.244922 F\n0.755078 0.244922 0.755078 F\n0.755079 0.755077 0.244922 F\n",
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{
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"structure_string": "Rb4 O2\n1.0\n4.758111 -0.000000 0.000000\n0.000000 4.799938 0.000000\n0.000000 -0.000000 6.759296\nRb O\n4 2\ndirect\n-0.000000 0.499848 0.750229 Rb\n-0.000000 0.500153 0.249772 Rb\n0.500000 0.000153 0.250229 Rb\n0.500000 -0.000153 0.749772 Rb\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:37:05.900630Z",
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"structure_string": "Sr6 As6\n1.0\n4.147685 -7.184001 0.000000\n4.147685 7.184001 0.000000\n0.000000 0.000000 6.219136\nSr As\n6 6\ndirect\n0.000000 0.647202 0.500000 Sr\n0.352798 0.352798 0.500000 Sr\n0.647202 0.000000 0.500000 Sr\n0.000000 0.313064 0.000000 Sr\n0.686937 0.686937 0.000000 Sr\n0.313064 0.000000 0.000000 Sr\n0.666668 0.333334 0.211163 As\n0.666668 0.333334 0.788838 As\n0.333334 0.666668 0.788838 As\n0.333334 0.666668 0.211163 As\n0.000000 0.000000 0.704938 As\n0.000000 0.000000 0.295063 As\n",
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{
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"structure_string": "Sr2 Zn1 Hg1\n1.0\n4.806607 -0.000000 2.775096\n1.602202 4.531712 2.775096\n-0.000000 -0.000000 5.550191\nSr Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750001 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 Hg\n",
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{
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"structure_string": "Na2 Ga1 Hg1 Br6\n1.0\n6.664411 -0.000000 3.847699\n2.221470 6.283267 3.847699\n-0.000000 -0.000000 7.695399\nNa Ga Hg Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.761100 0.238900 0.238900 Br\n0.238900 0.238900 0.761100 Br\n0.238900 0.761101 0.761100 Br\n0.238900 0.761101 0.238900 Br\n0.761100 0.238900 0.761100 Br\n0.761100 0.761101 0.238900 Br\n",
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