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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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"structure_string": "Nb1 Sb1 Rh1\n1.0\n3.814643 0.000000 2.202385\n1.271547 3.596480 2.202385\n0.000000 0.000000 4.404770\nNb Sb Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.499999 Sb\n0.250000 0.250000 0.249999 Rh\n",
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{
"id": "jvasp-21602",
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"structure_string": "Nb4 Si4 Rh4\n1.0\n3.784170 0.000000 0.000000\n0.000000 6.463116 0.000000\n0.000000 0.000000 7.367241\nNb Si Rh\n4 4 4\ndirect\n0.750000 0.474592 0.326618 Nb\n0.250000 0.025408 0.826618 Nb\n0.750000 0.974593 0.173382 Nb\n0.250000 0.525408 0.673382 Nb\n0.250000 0.268945 0.124155 Si\n0.250000 0.768945 0.375845 Si\n0.750000 0.731056 0.875845 Si\n0.750000 0.231055 0.624155 Si\n0.250000 0.645269 0.062868 Rh\n0.250000 0.145268 0.437132 Rh\n0.750000 0.854732 0.562868 Rh\n0.750000 0.354732 0.937132 Rh\n",
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{
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{
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