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{
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{
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{
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{
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{
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{
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{
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"created_at": "2022-09-04T14:45:28.685024Z",
"structure_string": "Na1 Ca1 Ti1 Bi1 O6\n1.0\n0.000000 -4.038014 -4.038014\n4.038014 0.000000 -4.038014\n4.038014 -4.038014 0.000000\nNa Ca Ti Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Bi\n0.741473 0.258527 0.258527 O\n0.258527 0.741473 0.741473 O\n0.741473 0.258527 0.741473 O\n0.258527 0.741473 0.258527 O\n0.741473 0.741473 0.258527 O\n0.258527 0.258527 0.741473 O\n",
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{
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"structure_string": "Gd2 Fe4 Si2 C2\n1.0\n1.886249 -5.174824 0.000000\n1.886249 5.174824 0.000000\n0.000000 0.000000 6.745272\nGd Fe Si C\n2 4 2 2\ndirect\n0.547179 0.452821 0.250000 Gd\n0.452821 0.547179 0.750000 Gd\n0.833331 0.166669 0.063788 Fe\n0.166669 0.833331 0.936212 Fe\n0.166669 0.833331 0.563788 Fe\n0.833331 0.166669 0.436212 Fe\n0.266085 0.733915 0.250000 Si\n0.733915 0.266085 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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{
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{
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{
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{
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]
}