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{
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"structure_string": "Ba1 Si1 F6\n1.0\n4.747032 -0.002996 -0.666984\n-0.766838 4.684686 -0.666984\n-0.002547 -0.002996 4.793660\nBa Si F\n1 1 6\ndirect\n0.499999 0.500000 0.500001 Ba\n0.000000 0.000000 0.000000 Si\n0.745588 0.745589 0.077483 F\n0.745587 0.077481 0.745589 F\n0.254411 0.922518 0.254412 F\n0.254410 0.254411 0.922518 F\n0.922517 0.254411 0.254412 F\n0.077482 0.745589 0.745589 F\n",
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"updated_at": "2022-09-04T14:38:29.438046Z",
"structure_string": "Ba2 Pb2\n1.0\n4.856968 0.000000 0.000000\n-0.000000 4.929766 -2.069719\n0.000000 0.005679 6.919372\nBa Pb\n2 2\ndirect\n0.750000 0.133310 0.266618 Ba\n0.250000 0.866692 0.733382 Ba\n0.750000 0.420526 0.841051 Pb\n0.250000 0.579475 0.158949 Pb\n",
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{
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{
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"updated_at": "2022-09-04T14:38:05.894423Z",
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{
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{
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