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{
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{
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{
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{
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"structure_string": "Ca2 Co4 O10\n1.0\n0.000000 5.043655 -0.000365\n3.451490 0.000000 0.000000\n0.000000 -0.000662 -11.218617\nCa Co O\n2 4 10\ndirect\n0.112667 0.500000 0.249997 Ca\n0.887331 0.000000 0.750002 Ca\n0.584105 0.000000 0.098529 Co\n0.415898 0.500000 0.901471 Co\n0.415900 0.500000 0.598531 Co\n0.584096 0.000000 0.401469 Co\n0.548750 0.500000 0.750000 O\n0.451249 0.000000 0.249999 O\n0.408205 0.500000 0.069172 O\n0.591799 0.000000 0.930829 O\n0.408194 0.500000 0.430830 O\n0.591800 0.000000 0.569170 O\n0.915904 0.000000 0.369547 O\n0.084093 0.500000 0.630454 O\n0.084089 0.500000 0.869557 O\n0.915912 0.000000 0.130444 O\n",
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{
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"created_at": "2022-09-04T14:37:34.102952Z",
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"structure_string": "Mn12 Mo12 C4\n1.0\n6.796404 0.000000 3.923906\n2.265468 6.407711 3.923906\n-0.000000 -0.000000 7.847811\nMn Mo C\n12 12 4\ndirect\n0.500000 0.500000 0.000001 Mn\n0.296877 0.609369 0.296878 Mn\n0.500000 0.500000 0.500001 Mn\n0.000000 0.500000 0.500000 Mn\n0.296877 0.296877 0.296877 Mn\n0.703123 0.703123 0.390632 Mn\n0.390631 0.703123 0.703123 Mn\n0.703123 0.390631 0.703124 Mn\n0.609368 0.296877 0.296878 Mn\n0.296877 0.296877 0.609369 Mn\n0.500000 0.000000 0.500000 Mn\n0.703123 0.703123 0.703124 Mn\n0.677204 0.677204 0.072797 Mo\n0.072796 0.677204 0.677205 Mo\n0.322796 0.927204 0.927205 Mo\n0.927204 0.322796 0.322797 Mo\n0.927204 0.927204 0.322797 Mo\n0.677204 0.072796 0.677205 Mo\n0.072796 0.072796 0.677204 Mo\n0.322796 0.322796 0.927205 Mo\n0.322796 0.927204 0.322796 Mo\n0.927204 0.322796 0.927205 Mo\n0.677204 0.072796 0.072796 Mo\n0.072796 0.677204 0.072796 Mo\n0.000000 0.000000 0.000000 C\n0.500000 -0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.000000 0.500000 0.000000 C\n",
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"structure_string": "Mo2 P2 O10\n1.0\n4.845592 0.023861 1.851373\n-0.538906 4.815591 1.851373\n0.102825 0.115545 7.407643\nMo P O\n2 2 10\ndirect\n0.774744 0.274702 -0.023177 Mo\n0.274700 0.774744 0.476823 Mo\n0.411600 0.137909 0.726804 P\n0.137909 0.411601 0.226804 P\n0.587650 0.961798 0.226813 O\n0.961796 0.587650 0.726813 O\n0.119805 0.090841 0.905178 O\n0.090841 0.119806 0.405178 O\n0.436238 0.913320 0.634810 O\n0.913319 0.436239 0.134810 O\n0.636210 0.113215 0.818781 O\n0.113215 0.636211 0.318782 O\n0.458636 0.429720 0.548460 O\n0.429720 0.458637 0.048460 O\n",
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{
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"structure_string": "Ca1 Ni5 H1\n1.0\n0.000003 -0.000005 3.972580\n4.853051 0.000155 0.000004\n2.426183 4.431980 -0.000001\nCa Ni H\n1 5 1\ndirect\n0.006376 0.993556 0.000005 Ca\n0.000956 0.674216 0.638689 Ni\n0.000958 0.312909 0.361324 Ni\n0.509895 0.493552 -0.000006 Ni\n0.503977 0.493554 0.499997 Ni\n0.503978 0.993555 0.499988 Ni\n0.090857 0.493552 0.000008 H\n",
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{
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}