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"updated_at": "2022-09-04T14:35:59.351346Z",
"structure_string": "Mn1 Be2 Cu1\n1.0\n2.639918 0.000000 0.000000\n0.000000 2.639918 0.000000\n0.000000 0.000000 5.611660\nMn Be Cu\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.750642 Be\n0.000000 0.000000 0.249358 Be\n0.500000 0.500000 0.000000 Cu\n",
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{
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"created_at": "2022-09-04T14:35:59.353420Z",
"updated_at": "2022-09-04T14:35:59.353447Z",
"structure_string": "Li1 Be1 Si1\n1.0\n-1.290495 1.290495 5.749445\n1.290495 -1.290495 5.749445\n1.290495 1.290495 -5.749445\nLi Be Si\n1 1 1\ndirect\n0.339752 0.339752 0.000000 Li\n0.009118 0.009118 0.000000 Be\n0.651130 0.651130 0.000000 Si\n",
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"structure_string": "Be1 Tc2 Rh1\n1.0\n2.801146 0.000000 -0.000000\n0.000000 2.801146 0.000000\n0.000000 0.000000 6.478264\nBe Tc Rh\n1 2 1\ndirect\n0.000000 0.000000 0.512293 Be\n0.000000 0.000000 0.004441 Tc\n0.500001 0.500001 0.273686 Tc\n0.500001 0.500001 0.709577 Rh\n",
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"updated_at": "2022-09-04T14:35:59.358478Z",
"structure_string": "U1 Si2 Os2\n1.0\n3.899759 -0.000000 -1.531910\n-0.601768 3.853050 -1.531910\n-0.036879 -0.043086 5.635851\nU Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.625122 0.625122 0.250243 Si\n0.374877 0.374877 0.749756 Si\n0.750000 0.249999 0.500000 Os\n0.249999 0.749999 0.500000 Os\n",
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"structure_string": "Ba1 Co1 Hg4\n1.0\n0.000000 4.309773 4.309773\n4.309773 0.000000 4.309773\n4.309773 4.309773 -0.000000\nBa Co Hg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Co\n0.122029 0.625990 0.625990 Hg\n0.625990 0.625990 0.625990 Hg\n0.625990 0.122029 0.625990 Hg\n0.625990 0.625990 0.122029 Hg\n",
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{
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"created_at": "2022-09-04T14:35:59.360648Z",
"updated_at": "2022-09-04T14:35:59.360667Z",
"structure_string": "Mg1 Be2 P1\n1.0\n3.121252 0.000000 0.000000\n0.000000 3.121252 -0.000000\n-0.000000 0.000000 5.502499\nMg Be P\n1 2 1\ndirect\n0.000000 0.000000 0.493802 Mg\n0.000000 0.000000 0.991665 Be\n0.500000 0.500000 0.195019 Be\n0.500000 0.500000 0.819514 P\n",
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{
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"created_at": "2022-09-04T14:35:59.362417Z",
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"structure_string": "Ba4 Sb1 Br1\n1.0\n-0.000000 4.988039 4.988039\n4.988039 0.000000 4.988039\n4.988039 4.988039 0.000000\nBa Sb Br\n4 1 1\ndirect\n0.121853 0.626049 0.626049 Ba\n0.626049 0.626049 0.626049 Ba\n0.626049 0.121853 0.626049 Ba\n0.626049 0.626049 0.121853 Ba\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Br\n",
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{
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"structure_string": "Tb2 Ni4 B4\n1.0\n2.636756 4.210018 -0.010400\n-2.636756 4.210018 -0.010400\n0.000000 4.138221 5.491183\nTb Ni B\n2 4 4\ndirect\n0.121287 0.878714 0.250000 Tb\n0.878714 0.121287 0.750000 Tb\n0.467812 0.277922 0.198781 Ni\n0.722078 0.532189 0.301219 Ni\n0.532189 0.722079 0.801219 Ni\n0.277922 0.467812 0.698780 Ni\n0.153712 0.504242 0.023279 B\n0.495759 0.846288 0.476721 B\n0.846288 0.495759 0.976721 B\n0.504242 0.153712 0.523278 B\n",
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{
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