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"structure_string": "Ce2 Cd1 Pb1\n1.0\n4.701543 -0.000000 2.714437\n1.567181 4.432657 2.714437\n0.000000 0.000000 5.428874\nCe Cd Pb\n2 1 1\ndirect\n0.749999 0.750001 0.750001 Ce\n0.250000 0.250000 0.250000 Ce\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Pb\n",
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"created_at": "2022-09-04T14:36:34.476281Z",
"updated_at": "2022-09-04T14:36:34.476309Z",
"structure_string": "Li2 Dy6\n1.0\n6.919726 0.000000 0.000000\n-3.459863 5.992658 0.000000\n-0.000000 -0.000000 5.456750\nLi Dy\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333334 0.666667 0.750000 Li\n0.831511 0.168490 0.750000 Dy\n0.336981 0.168490 0.750000 Dy\n0.831511 0.663020 0.750000 Dy\n0.168490 0.831510 0.250000 Dy\n0.663020 0.831510 0.250000 Dy\n0.168490 0.336981 0.250000 Dy\n",
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"created_at": "2022-09-04T14:36:09.191218Z",
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"structure_string": "Sr3 Al2 Ge2\n1.0\n4.150311 -0.000000 -0.883882\n-0.247337 4.693394 -1.161384\n-0.005292 0.017061 10.161096\nSr Al Ge\n3 2 2\ndirect\n0.815120 0.815150 0.630240 Sr\n0.500000 -0.000000 0.000000 Sr\n0.184880 0.184849 0.369761 Sr\n0.933402 0.433432 0.866805 Al\n0.066598 0.566567 0.133195 Al\n0.358070 0.358159 0.716141 Ge\n0.641929 0.641840 0.283860 Ge\n",
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"updated_at": "2022-09-04T14:36:33.035024Z",
"structure_string": "Mo2 S4 I4\n1.0\n6.665812 -0.021589 1.424698\n-3.238662 5.826198 1.424698\n-0.002363 -0.004002 7.294180\nMo S I\n2 4 4\ndirect\n0.878515 0.121484 0.000000 Mo\n0.121485 0.878516 0.000000 Mo\n0.888093 0.888093 0.296510 S\n0.111908 0.111907 0.703490 S\n0.703157 0.703157 0.145531 S\n0.296843 0.296843 0.854470 S\n0.449962 0.052927 0.236378 I\n0.550039 0.947074 0.763623 I\n0.947074 0.550038 0.763623 I\n0.052927 0.449962 0.236378 I\n",
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{
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"created_at": "2022-09-04T14:35:41.919827Z",
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"structure_string": "Ga1 Cu1 Te2\n1.0\n4.133284 -0.000452 6.173690\n1.875511 3.683272 6.173690\n-0.000738 -0.000452 7.429568\nGa Cu Te\n1 1 2\ndirect\n0.507781 0.507782 0.507782 Ga\n0.991971 0.991973 0.991974 Cu\n0.118342 0.118343 0.118343 Te\n0.631902 0.631904 0.631904 Te\n",
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{
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{
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{
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