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{
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"structure_string": "Li5 Mn2 Co1 O8\n1.0\n2.832761 -0.000000 0.000000\n0.000000 5.797553 0.058417\n-0.000000 0.010057 8.081365\nLi Mn Co O\n5 2 1 8\ndirect\n0.000000 -0.010200 0.494289 Li\n0.500000 0.268605 0.275360 Li\n-0.000000 0.499640 0.005002 Li\n0.500000 0.739577 0.721744 Li\n-0.000000 0.510953 0.495582 Li\n0.000000 -0.002806 0.004610 Mn\n0.500000 0.254344 0.738801 Mn\n0.500000 0.745719 0.254934 Co\n-0.000000 0.528154 0.247698 O\n0.500000 0.770964 0.005418 O\n-0.000000 0.017020 0.763408 O\n0.500000 0.245772 0.520750 O\n-0.000000 0.472408 0.755398 O\n0.500000 0.751012 0.483075 O\n-0.000000 0.983510 0.238152 O\n0.500000 0.225327 0.995777 O\n",
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{
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"created_at": "2022-09-04T14:38:49.373452Z",
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"structure_string": "I1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nI O F\n1 1 1\ndirect\n0.018099 0.359502 0.000000 I\n-0.083253 -0.068375 0.000000 O\n0.276323 -0.057530 0.000000 F\n",
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{
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{
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"created_at": "2022-09-04T14:38:49.664332Z",
"updated_at": "2022-09-04T14:38:49.664356Z",
"structure_string": "Ca1 Si1 Br1\n1.0\n5.433335 1.523317 0.000000\n1.386719 5.722257 0.000000\n0.000000 0.000000 3.553591\nCa Si Br\n1 1 1\ndirect\n0.433267 -0.029216 0.000000 Ca\n-0.092258 0.451953 0.000000 Si\n-0.014633 -0.136802 0.000000 Br\n",
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{
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"created_at": "2022-09-04T14:38:49.781167Z",
"updated_at": "2022-09-04T14:38:49.781181Z",
"structure_string": "H1 I1 O1\n1.0\n4.310389 -0.024848 0.000000\n-2.248682 3.993834 0.000000\n0.000000 0.000000 4.102115\nH I O\n1 1 1\ndirect\n0.393542 -0.074908 0.000000 H\n0.061200 0.255264 0.000000 I\n0.545258 0.819643 0.000000 O\n",
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{
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