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"structure_string": "Ac1 In1 Te2\n1.0\n0.000000 4.048378 4.048378\n4.048378 0.000000 4.048378\n4.048378 4.048378 0.000000\nAc In Te\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 In\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n",
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"created_at": "2022-09-04T14:37:17.521026Z",
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"structure_string": "Ac1 In1 Te2\n1.0\n0.000000 4.048378 4.048378\n4.048378 0.000000 4.048378\n4.048378 4.048378 0.000000\nAc In Te\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 In\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n",
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"structure_string": "In1 Br4 O1\n1.0\n-4.259470 4.259470 2.004392\n4.259470 -4.259470 2.004392\n4.259470 4.259470 -2.004392\nIn Br O\n1 4 1\ndirect\n-0.017940 -0.017940 -0.000000 In\n0.105495 0.668990 0.809998 Br\n0.858991 0.295496 0.190003 Br\n0.668988 0.858991 0.563496 Br\n0.295497 0.105495 0.436505 Br\n0.482064 0.482064 -0.000000 O\n",
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"structure_string": "Sr1 Ca1 S1\n1.0\n0.000000 3.772494 3.772494\n3.772494 -0.000000 3.772494\n3.772494 3.772494 -0.000000\nSr Ca S\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 S\n",
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"structure_string": "Sr2 Ga1 Si1\n1.0\n6.301915 0.015464 0.000000\n-4.557166 4.352771 0.000000\n-0.000000 -0.000000 4.242425\nSr Ga Si\n2 1 1\ndirect\n0.360460 0.639538 0.500001 Sr\n0.641525 0.358474 -0.000000 Sr\n0.064119 0.935880 0.500001 Ga\n0.933894 0.066105 -0.000000 Si\n",
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"structure_string": "Sr3 Bi1 As1\n1.0\n6.151603 0.000000 0.000000\n-0.000000 6.151603 -0.000000\n0.000000 -0.000000 6.151603\nSr Bi As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 As\n",
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{
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