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{
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{
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"structure_string": "Ca2 Si2 Sn2 O10\n1.0\n6.647830 -0.064934 -2.809800\n-0.044925 4.526417 3.397631\n0.028845 -4.466036 3.295044\nCa Si Sn O\n2 2 2 10\ndirect\n0.781296 0.829742 0.151371 Ca\n0.218702 0.170257 0.848628 Ca\n0.252088 0.822539 0.187002 Si\n0.747910 0.177460 0.812997 Si\n0.499999 0.499999 0.499999 Sn\n-0.000001 0.499999 0.499999 Sn\n0.248907 0.414866 0.595601 O\n0.751091 0.585133 0.404398 O\n0.073138 0.750976 0.903986 O\n0.926861 0.249023 0.096013 O\n0.403970 0.112210 0.230449 O\n0.596029 0.887789 0.769549 O\n0.627682 0.390749 0.818408 O\n0.372316 0.609250 0.181590 O\n0.865726 0.166911 0.585713 O\n0.134272 0.833088 0.414285 O\n",
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"structure_string": "Ba8 Ti4 Ni4\n1.0\n7.939736 0.000000 -0.000000\n-0.000000 7.939736 -0.000000\n-0.000000 0.000000 7.939736\nBa Ti Ni\n8 4 4\ndirect\n0.750000 0.250000 0.250000 Ba\n0.750000 0.250000 0.750000 Ba\n0.750000 0.750000 0.750000 Ba\n0.750000 0.750000 0.250000 Ba\n0.250000 0.250000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.250000 0.750000 0.250000 Ba\n0.250000 0.750000 0.750000 Ba\n0.500000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.500000 Ti\n0.000000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n",
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{
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"structure_string": "S4 O12\n1.0\n4.081527 0.000000 0.000000\n0.000000 5.742739 -2.042288\n0.000000 -0.123499 8.955103\nS O\n4 12\ndirect\n0.523908 0.387164 0.205488 S\n0.476093 0.612836 0.794511 S\n0.976093 0.887164 0.705488 S\n0.023907 0.112836 0.294511 S\n0.307082 0.652545 0.938886 O\n0.144067 0.093068 0.795178 O\n0.644068 0.406931 0.704821 O\n0.192918 0.152545 0.438886 O\n0.727226 0.837958 0.835027 O\n0.807083 0.847455 0.561113 O\n0.355933 0.593069 0.295179 O\n0.272774 0.162042 0.164973 O\n0.855933 0.906932 0.204821 O\n0.772775 0.337958 0.335027 O\n0.692918 0.347455 0.061113 O\n0.227226 0.662042 0.664973 O\n",
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{
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"created_at": "2022-09-04T14:35:46.167937Z",
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"structure_string": "Na2 H8 I2 O4\n1.0\n6.326085 0.110487 -3.308265\n-2.350656 5.311810 0.901494\n0.039234 0.024460 7.069620\nNa H I O\n2 8 2 4\ndirect\n0.861563 0.679373 0.517086 Na\n0.138437 0.320627 0.482914 Na\n0.106909 0.391215 0.861422 H\n0.893091 0.608786 0.138578 H\n0.862612 0.202606 0.719961 H\n0.137388 0.797394 0.280039 H\n0.264122 0.053968 0.861934 H\n0.735878 0.946033 0.138066 H\n0.347563 0.953548 0.733196 H\n0.652437 0.046453 0.266804 H\n0.621939 0.753501 0.776900 I\n0.378061 0.246500 0.223100 I\n0.982844 0.363418 0.715178 O\n0.017156 0.636583 0.284822 O\n0.222753 -0.000423 0.717568 O\n0.777248 0.000424 0.282433 O\n",
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{
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}