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"created_at": "2022-09-04T14:37:18.953693Z",
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"structure_string": "Mg2 V4 O10\n1.0\n0.000000 4.837904 -0.000236\n3.377147 0.000000 0.000000\n0.000000 -0.000687 -11.496709\nMg V O\n2 4 10\ndirect\n0.179170 0.500000 0.250021 Mg\n0.820829 0.000000 0.750018 Mg\n0.613638 0.000000 0.098739 V\n0.386353 0.500000 0.901258 V\n0.386354 0.500000 0.598736 V\n0.613650 0.000000 0.401261 V\n0.563224 0.500000 0.750000 O\n0.436775 0.000000 0.250001 O\n0.433800 0.500000 0.075012 O\n0.566205 0.000000 0.924980 O\n0.433797 0.500000 0.424980 O\n0.566196 0.000000 0.575012 O\n0.949163 0.000000 0.365500 O\n0.050847 0.500000 0.634493 O\n0.050842 0.500000 0.865493 O\n0.949148 0.000000 0.134500 O\n",
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"structure_string": "Li4 Mo1 O5\n1.0\n4.978270 0.010509 -0.881597\n-3.498584 3.541637 -0.881597\n-0.004378 -0.010509 5.055726\nLi Mo O\n4 1 5\ndirect\n0.816292 0.601466 0.411273 Li\n0.601465 0.190192 0.785174 Li\n0.405020 0.816292 0.214826 Li\n0.190193 0.405019 0.588727 Li\n0.049198 0.049198 -0.000000 Mo\n0.259674 0.073361 0.363657 O\n0.073362 0.709704 0.813687 O\n0.896018 0.259675 0.186313 O\n0.709704 0.896018 0.636343 O\n0.480780 0.480780 -0.000000 O\n",
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"structure_string": "V2 Cd1 O6\n1.0\n4.845255 -0.098475 1.478678\n3.602958 3.241123 1.478678\n0.543835 0.202301 6.984896\nV Cd O\n2 1 6\ndirect\n0.817045 0.817046 0.636229 V\n0.182954 0.182954 0.363772 V\n0.000000 0.000000 0.000000 Cd\n0.974966 0.974968 0.694576 O\n0.692910 0.692911 0.438511 O\n0.307088 0.307089 0.561491 O\n0.668459 0.668460 0.871638 O\n0.331539 0.331540 0.128364 O\n0.025032 0.025032 0.305426 O\n",
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"structure_string": "Co2 Bi2 O6\n1.0\n4.194425 0.000000 0.000002\n-0.000003 5.260159 -0.000032\n-0.000000 0.000029 5.260159\nCo Bi O\n2 2 6\ndirect\n0.612515 0.000000 0.500000 Co\n0.612515 0.500000 -0.000000 Co\n0.047916 -0.000000 -0.000000 Bi\n0.047916 0.500000 0.500000 Bi\n0.169860 0.499999 0.000001 O\n0.169861 0.000001 0.499999 O\n0.699106 0.250000 0.750000 O\n0.699107 0.750000 0.250000 O\n0.699106 0.250000 0.250000 O\n0.699106 0.750000 0.750000 O\n",
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"structure_string": "Ba1 Al1 Cu1 Ag1 O5\n1.0\n3.713940 0.004879 1.176832\n0.045990 4.486662 0.203860\n-0.022343 0.011173 7.281608\nBa Al Cu Ag O\n1 1 1 1 5\ndirect\n0.986634 0.008418 0.990493 Ba\n0.971281 0.129138 0.461175 Al\n0.394772 0.512125 0.262120 Cu\n0.546237 0.527050 0.703282 Ag\n0.186990 0.440960 0.535686 O\n0.642938 0.012817 0.677600 O\n0.868877 0.394869 0.281994 O\n0.319525 0.950843 0.284502 O\n0.582744 0.523771 0.991062 O\n",
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