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{
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{
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{
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"created_at": "2022-09-04T14:39:42.166274Z",
"structure_string": "Ca2 Fe1 P2 H4 O10\n1.0\n5.424419 0.001858 -1.236313\n-1.893859 5.462720 -0.004806\n-0.033921 0.004659 6.633872\nCa Fe P H O\n2 1 2 4 10\ndirect\n0.168035 0.401860 0.767588 Ca\n0.831965 0.598140 0.232412 Ca\n0.500000 0.000000 0.000000 Fe\n0.148302 0.242134 0.232919 P\n0.851698 0.757866 0.767081 P\n0.416441 0.720936 0.333953 H\n0.583559 0.279064 0.666047 H\n0.309663 0.066798 0.570580 H\n0.690337 0.933202 0.429420 H\n0.375004 0.298055 0.115988 O\n0.624996 0.701945 0.884012 O\n0.118994 0.999654 0.334311 O\n0.881006 0.000346 0.665689 O\n0.431950 0.154828 0.705723 O\n0.568050 0.845172 0.294277 O\n0.894199 0.241540 0.068987 O\n0.105801 0.758460 0.931013 O\n0.200867 0.459228 0.396606 O\n0.799133 0.540772 0.603394 O\n",
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{
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"created_at": "2022-09-04T14:39:41.476013Z",
"structure_string": "Y2 Sb2 W4 O16\n1.0\n5.658538 0.000000 0.000000\n0.000000 5.410566 0.000000\n0.000000 3.934444 10.382347\nY Sb W O\n2 2 4 16\ndirect\n0.739075 0.000000 0.250000 Y\n0.260925 0.000000 0.750000 Y\n0.334051 0.500000 0.250000 Sb\n0.665949 0.500000 0.750000 Sb\n0.172894 0.251260 0.002764 W\n0.172894 0.748740 0.497236 W\n0.827106 0.748740 0.997236 W\n0.827106 0.251260 0.502764 W\n0.402222 0.748115 0.370039 O\n0.402222 0.251885 0.129961 O\n0.597778 0.251885 0.629961 O\n0.597778 0.748115 0.870039 O\n0.934852 0.111288 0.885765 O\n0.934852 0.888712 0.614235 O\n0.065148 0.888712 0.114235 O\n0.065148 0.111288 0.385765 O\n0.604239 0.254698 0.363621 O\n0.604239 0.745302 0.136379 O\n0.395761 0.745302 0.636379 O\n0.395761 0.254698 0.863621 O\n0.898743 0.631831 0.400914 O\n0.101257 0.368169 0.599086 O\n0.898743 0.368169 0.099086 O\n0.101257 0.631831 0.900914 O\n",
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{
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{
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{
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{
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{
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{
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{
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{
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}