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{
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{
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"structure_string": "Ge1 P1\n1.0\n4.344635 0.000000 0.000000\n-2.172317 3.762564 -0.000000\n0.000000 0.000000 2.566167\nGe P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.333332 0.666666 0.000000 P\n",
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"created_at": "2022-09-04T14:36:49.536405Z",
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"structure_string": "Bi1 O2\n1.0\n3.377040 0.000000 1.949736\n1.125681 3.183904 1.949736\n0.000000 0.000000 3.899470\nBi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.749999 0.750002 O\n0.250000 0.250000 0.250001 O\n",
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"structure_string": "Al1 P1\n1.0\n3.376807 0.000000 1.949600\n1.125603 3.183684 1.949600\n-0.000000 -0.000000 3.899201\nAl P\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 P\n",
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"structure_string": "Mg1 Rh1 O1\n1.0\n4.115498 -0.000000 0.000000\n-2.057749 3.564126 0.000000\n0.000000 0.000000 2.856492\nMg Rh O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.000000 Rh\n0.333332 0.666667 0.000000 O\n",
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{
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"structure_string": "Li1 P1 H1\n1.0\n2.611913 -0.000000 0.000000\n0.000000 2.611913 0.000000\n0.000000 0.000000 6.141686\nLi P H\n1 1 1\ndirect\n0.000000 -0.000000 0.614230 Li\n0.000000 -0.000000 0.037707 P\n0.000000 -0.000000 0.281264 H\n",
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{
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