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"structure_string": "Fe1 Ge1 Ru2\n1.0\n0.000000 2.999462 2.999462\n2.999462 0.000000 2.999462\n2.999462 2.999462 0.000000\nFe Ge Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Ge\n0.500002 0.500002 0.500002 Ru\n0.000000 0.000000 0.000000 Ru\n",
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{
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"structure_string": "Nb6 Co16 Si7\n1.0\n6.867041 0.000000 3.964688\n2.289014 6.474309 3.964688\n0.000000 0.000000 7.929375\nNb Co Si\n6 16 7\ndirect\n0.203083 0.796917 0.796917 Nb\n0.203083 0.796917 0.203084 Nb\n0.796916 0.203084 0.796917 Nb\n0.203083 0.203084 0.796917 Nb\n0.796916 0.796917 0.203084 Nb\n0.796916 0.203084 0.203084 Nb\n0.166082 0.166082 0.166082 Co\n0.618815 0.618816 0.618816 Co\n0.381184 0.856446 0.381185 Co\n0.856446 0.381185 0.381185 Co\n0.618815 0.143554 0.618816 Co\n0.381184 0.381185 0.856447 Co\n0.618815 0.618816 0.143554 Co\n0.833918 0.833918 0.498247 Co\n0.143553 0.618816 0.618816 Co\n0.833918 0.498246 0.833919 Co\n0.501753 0.166082 0.166082 Co\n0.498246 0.833918 0.833919 Co\n0.166082 0.166082 0.501754 Co\n0.833918 0.833918 0.833920 Co\n0.381184 0.381185 0.381185 Co\n0.166081 0.501754 0.166082 Co\n-0.000000 0.500000 0.000000 Si\n0.500000 0.500000 0.500001 Si\n0.500000 -0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n-0.000000 0.500000 0.500001 Si\n0.500000 -0.000000 0.500001 Si\n",
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{
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"created_at": "2022-09-04T14:38:34.421021Z",
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"structure_string": "Sr1 Si1 H2\n1.0\n-0.000000 3.077862 3.077862\n3.077862 -0.000000 3.077862\n3.077862 3.077862 -0.000000\nSr Si H\n1 1 2\ndirect\n0.499999 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 H\n0.749999 0.749999 0.749999 H\n",
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{
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"created_at": "2022-09-04T14:38:34.462130Z",
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"structure_string": "Tm1 Cd1 Pt2\n1.0\n-0.000000 3.360923 3.360923\n3.360923 0.000000 3.360923\n3.360923 3.360923 -0.000000\nTm Cd Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.249999 0.249999 0.249999 Cd\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
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