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"structure_string": "Te4 Mo3 W1 Se4\n1.0\n3.447284 0.000000 0.000000\n-1.723642 2.985465 0.001832\n0.000000 -0.017895 27.456170\nTe Mo W Se\n4 3 1 4\ndirect\n0.334003 0.668007 0.826154 Te\n0.668151 0.336302 0.425650 Te\n0.668256 0.336513 0.561013 Te\n0.334004 0.668008 0.690108 Te\n0.332002 0.664003 0.007850 Mo\n0.334859 0.669719 0.493327 Mo\n0.665794 0.331590 0.243597 Mo\n0.667336 0.334672 0.758144 W\n0.332540 0.665081 0.303164 Se\n0.665409 0.330816 0.948294 Se\n0.665276 0.330551 0.067372 Se\n0.332368 0.664739 0.184074 Se\n",
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"structure_string": "Mg2 Sc4\n1.0\n5.929793 -0.015099 1.466791\n5.047450 3.112223 1.466791\n0.010507 0.002964 7.626672\nMg Sc\n2 4\ndirect\n0.360351 0.360350 0.026456 Mg\n0.639651 0.639647 0.973544 Mg\n0.024312 0.024309 0.692408 Sc\n0.303888 0.303886 0.633237 Sc\n0.696114 0.696111 0.366762 Sc\n0.975691 0.975688 0.307592 Sc\n",
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"updated_at": "2022-09-04T14:36:10.413876Z",
"structure_string": "Sm3 Al1 N1\n1.0\n4.901095 0.000000 0.000000\n-0.000000 4.901095 0.000000\n0.000000 0.000000 4.901095\nSm Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
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"structure_string": "Li1 P1 S1\n1.0\n3.322967 -0.000000 0.000000\n0.000000 3.322967 0.000000\n-0.000000 -0.000000 6.397023\nLi P S\n1 1 1\ndirect\n0.000000 0.000000 0.334407 Li\n0.000000 0.000000 0.689784 P\n0.000000 0.000000 -0.007350 S\n",
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{
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