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{
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{
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"created_at": "2022-09-04T14:37:42.051811Z",
"updated_at": "2022-09-04T14:37:42.051843Z",
"structure_string": "Ca2 B4 Rh5\n1.0\n4.943232 -0.000000 2.405530\n2.471616 4.901312 1.202765\n0.005951 -0.000000 6.269572\nCa B Rh\n2 4 5\ndirect\n0.142193 0.000000 0.715615 Ca\n0.857807 0.000000 0.284385 Ca\n0.208976 0.320036 0.262011 B\n0.791024 0.679963 0.737989 B\n0.470987 0.320036 0.737989 B\n0.529013 0.679963 0.262011 B\n0.500000 0.000000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.500000 0.000000 Rh\n0.250000 0.500000 0.500000 Rh\n0.750000 0.500000 0.500000 Rh\n",
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{
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"structure_string": "Cu1 O2\n1.0\n2.747461 0.000000 0.657945\n1.373730 3.058696 0.328972\n0.337229 0.000000 4.657217\nCu O\n1 2\ndirect\n0.250000 0.500001 0.500000 Cu\n0.621170 0.500001 0.757658 O\n0.878829 0.500001 0.242341 O\n",
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{
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"created_at": "2022-09-04T14:37:51.994134Z",
"updated_at": "2022-09-04T14:37:51.994155Z",
"structure_string": "Sr2 B4 Rh5\n1.0\n5.029032 0.000000 2.395333\n2.514516 5.054770 1.197667\n0.080535 0.000000 6.307839\nSr B Rh\n2 4 5\ndirect\n0.143753 0.000000 0.712495 Sr\n0.856247 0.000000 0.287504 Sr\n0.207252 0.328311 0.257185 B\n0.792749 0.671689 0.742815 B\n0.464438 0.328311 0.742815 B\n0.535564 0.671689 0.257185 B\n0.500000 0.000000 -0.000000 Rh\n0.500000 0.500000 -0.000000 Rh\n0.000000 0.500000 0.000000 Rh\n0.250001 0.500000 0.500000 Rh\n0.750000 0.500000 0.500000 Rh\n",
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{
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"created_at": "2022-09-04T14:38:05.873415Z",
"updated_at": "2022-09-04T14:38:05.873445Z",
"structure_string": "Ti4 Cr1\n1.0\n11.083839 -0.013806 1.969879\n10.790178 2.526174 0.829679\n0.001895 -0.016390 2.799558\nTi Cr\n4 1\ndirect\n0.414026 0.414023 0.585976 Ti\n0.803351 0.803345 0.196652 Ti\n0.196652 0.196651 0.803349 Ti\n0.585978 0.585974 0.414024 Ti\n0.000000 0.000000 0.000000 Cr\n",
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{
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"structure_string": "Rb4 P6\n1.0\n6.164678 -0.053865 -2.337786\n-1.437513 5.994974 -2.337786\n0.013975 0.017563 8.538491\nRb P\n4 6\ndirect\n0.250000 0.749999 0.499999 Rb\n0.750000 0.250000 0.499999 Rb\n0.277504 0.722496 -0.000000 Rb\n0.722497 0.277504 -0.000000 Rb\n0.849119 0.849118 0.698236 P\n0.150881 0.150881 0.301762 P\n0.136410 0.136410 0.850176 P\n0.286234 0.286234 0.149823 P\n0.863590 0.863590 0.149823 P\n0.713766 0.713766 0.850175 P\n",
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{
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"structure_string": "Ca4 Si6 Ag2\n1.0\n5.614303 0.030613 -2.089371\n-0.986361 5.527064 -2.089371\n-0.000462 -0.000555 8.346660\nCa Si Ag\n4 6 2\ndirect\n0.750000 0.250000 0.500000 Ca\n0.248007 0.751992 -0.000000 Ca\n0.250000 0.750000 0.500000 Ca\n0.751993 0.248006 -0.000000 Ca\n0.325307 0.325307 0.162043 Si\n0.163265 0.163265 0.837957 Si\n0.674693 0.674692 0.837957 Si\n0.836735 0.836734 0.162043 Si\n0.162046 0.162046 0.324093 Si\n0.837954 0.837954 0.675907 Si\n0.666673 0.666673 0.333348 Ag\n0.333326 0.333326 0.666652 Ag\n",
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