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"structure_string": "U2 Si4\n1.0\n3.783182 -0.000000 -1.052587\n-0.292859 3.771830 -1.052587\n0.102912 0.111211 7.694888\nU Si\n2 4\ndirect\n0.874999 0.625000 0.249999 U\n0.124999 0.375000 0.750000 U\n0.706754 0.956755 0.913510 Si\n0.456755 0.206755 0.413510 Si\n0.543244 0.793244 0.586489 Si\n0.293244 0.043245 0.086489 Si\n",
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"created_at": "2022-09-04T14:35:53.007467Z",
"updated_at": "2022-09-04T14:35:53.007496Z",
"structure_string": "Te4 Mo3 W1 Se2 S2\n1.0\n3.400375 -0.000000 0.000000\n-1.700188 2.944812 -0.000009\n-0.000002 -0.000109 38.721049\nTe Mo W Se S\n4 3 1 2 2\ndirect\n0.333350 0.666703 0.330298 Te\n0.666645 0.333291 0.045456 Te\n0.666643 0.333288 0.142238 Te\n0.333348 0.666699 0.233474 Te\n0.333311 0.666623 0.093796 Mo\n0.333314 0.666627 0.469679 Mo\n0.666683 0.333370 0.281885 Mo\n0.666689 0.333381 0.657535 W\n0.666642 0.333285 0.427044 Se\n0.666649 0.333300 0.512317 Se\n0.333359 0.666720 0.696458 S\n0.333354 0.666708 0.618568 S\n",
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"structure_string": "Mg6 Cu1 Mo1\n1.0\n5.940361 0.977166 0.000000\n-2.123930 5.633086 0.000000\n0.000000 0.000000 4.333530\nMg Cu Mo\n6 1 1\ndirect\n0.117780 0.857266 0.250000 Mg\n0.642735 0.382221 0.250000 Mg\n0.599081 0.900920 0.250000 Mg\n0.317575 0.588227 0.750000 Mg\n0.911774 0.182426 0.750000 Mg\n0.821271 0.678731 0.750000 Mg\n0.203520 0.296480 0.250000 Cu\n0.386264 0.113736 0.750000 Mo\n",
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{
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