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{
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{
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"structure_string": "V2 O4\n1.0\n-2.515678 -1.439225 0.212202\n0.001184 2.883001 -0.425587\n0.000625 1.399998 -9.359071\nV O\n2 4\ndirect\n0.166902 0.103074 0.502198 V\n-0.168690 -0.063879 0.002100 V\n0.830654 0.509055 0.393249 O\n0.494697 0.135905 0.110833 O\n0.499416 0.637703 0.610875 O\n0.163706 0.676582 0.893204 O\n",
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{
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"updated_at": "2022-09-04T14:38:33.769889Z",
"structure_string": "Al4 Sn4 O14\n1.0\n6.068935 -0.000000 3.503901\n2.022979 5.721847 3.503901\n-0.000000 -0.000000 7.007803\nAl Sn O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 -0.000001 Al\n0.500000 0.500000 0.499999 Al\n0.000000 0.500000 -0.000000 Sn\n0.500000 0.000000 -0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.642913 0.107087 0.107087 O\n0.107087 0.107087 0.642913 O\n0.642913 0.642913 0.107086 O\n0.892914 0.357087 0.357086 O\n0.357087 0.892913 0.357086 O\n0.357087 0.357087 0.892912 O\n0.357087 0.892913 0.892912 O\n0.892914 0.357087 0.892912 O\n0.107087 0.642913 0.642912 O\n0.642913 0.107087 0.642912 O\n0.375000 0.375000 0.374999 O\n0.625000 0.625000 0.624999 O\n0.892914 0.892913 0.357086 O\n0.107087 0.642913 0.107087 O\n",
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{
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"structure_string": "Na2 Cr7 O14\n1.0\n5.658196 0.000057 0.000233\n2.828913 4.900526 0.001976\n2.826218 1.621481 9.176039\nNa Cr O\n2 7 14\ndirect\n0.304868 0.305067 0.085310 Na\n0.695149 0.694940 0.914681 Na\n-0.000008 0.500000 0.500003 Cr\n0.060181 0.060922 0.818993 Cr\n0.499994 -0.000001 0.500002 Cr\n-0.000006 -0.000001 0.500002 Cr\n0.574982 0.574518 0.275326 Cr\n0.425008 0.425484 0.724672 Cr\n0.939810 0.939078 0.181007 Cr\n0.632333 0.122357 0.613068 O\n0.219714 0.220535 0.858049 O\n0.780271 0.297080 0.142070 O\n0.297954 0.779386 0.141985 O\n0.122098 0.632579 0.613065 O\n0.877886 0.367423 0.386937 O\n0.367656 0.877642 0.386933 O\n0.219708 0.702920 0.857931 O\n0.780282 0.779459 0.141952 O\n0.367649 0.367413 0.386940 O\n0.632338 0.632590 0.613060 O\n0.127476 0.127758 0.617390 O\n0.702036 0.220618 0.858015 O\n0.872512 0.872243 0.382611 O\n",
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"structure_string": "Na2 Fe2 O6\n1.0\n4.957467 0.000025 0.000011\n2.478747 3.750090 2.090247\n-0.000029 -0.030402 5.933117\nNa Fe O\n2 2 6\ndirect\n0.643624 0.712755 0.930888 Na\n0.356377 0.287243 0.069114 Na\n0.839358 0.321287 0.518065 Fe\n0.160643 0.678712 0.481937 Fe\n0.437998 0.745368 0.298835 O\n0.183366 0.860842 0.701166 O\n0.955790 0.482218 0.701161 O\n0.044210 0.517783 0.298839 O\n0.816636 0.139156 0.298835 O\n0.562001 0.254632 0.701166 O\n",
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{
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"structure_string": "Zn4 H8 Se4 O16\n1.0\n0.000000 4.820000 0.002194\n12.844979 0.000000 0.000000\n0.000000 -4.514998 -5.719510\nZn H Se O\n4 8 4 16\ndirect\n0.289259 0.270037 0.619048 Zn\n0.710741 0.770037 0.880953 Zn\n0.710742 0.729963 0.380953 Zn\n0.289259 0.229963 0.119047 Zn\n0.756810 0.106393 0.945993 H\n0.243190 0.606393 0.554007 H\n0.243190 0.893607 0.054007 H\n0.756810 0.393607 0.445993 H\n0.911344 0.126852 0.210817 H\n0.088657 0.626852 0.289184 H\n0.088656 0.873148 0.789184 H\n0.911344 0.373148 0.710817 H\n0.133151 0.595409 0.887637 Se\n0.866849 0.095409 0.612364 Se\n0.866849 0.404591 0.112363 Se\n0.133151 0.904591 0.387637 Se\n0.021752 0.891408 0.890352 O\n-0.021752 0.391408 0.609648 O\n0.534040 0.374624 0.123594 O\n0.465961 0.874624 0.376407 O\n0.465960 0.625376 0.876407 O\n0.534040 0.125376 0.623594 O\n0.775744 0.330790 0.876855 O\n0.224256 0.830790 0.623146 O\n0.775744 0.169210 0.376855 O\n0.215686 0.177428 0.827572 O\n0.784314 0.677428 0.672429 O\n0.784314 0.822572 0.172429 O\n0.215686 0.322572 0.327572 O\n0.021752 0.608592 0.390352 O\n0.224256 0.669210 0.123146 O\n-0.021752 0.108592 0.109648 O\n",
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"structure_string": "Al1 Fe2 Si1\n1.0\n-0.000000 2.807299 2.807299\n2.807299 0.000000 2.807299\n2.807299 2.807299 0.000000\nAl Fe Si\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.749999 0.749999 0.749999 Si\n",
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{
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}