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{
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"updated_at": "2022-09-04T14:37:38.020651Z",
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{
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{
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"structure_string": "Li4 Cu4 P4 O16\n1.0\n4.717460 -0.000000 0.000000\n0.000000 6.045039 0.000000\n0.000000 0.000000 9.962495\nLi Cu P O\n4 4 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.037013 0.750000 0.282176 Cu\n0.462987 0.750000 0.782175 Cu\n0.962987 0.250000 0.717824 Cu\n0.537013 0.250000 0.217824 Cu\n0.079230 0.250000 0.405363 P\n0.420770 0.250000 0.905363 P\n0.920770 0.750000 0.594636 P\n0.579230 0.750000 0.094637 P\n0.301934 0.250000 0.051747 O\n0.698066 0.750000 0.948253 O\n0.246936 0.750000 0.598678 O\n0.718682 0.954548 0.164403 O\n0.753065 0.250000 0.401321 O\n0.253064 0.750000 0.098679 O\n0.218682 0.045452 0.335597 O\n0.218682 0.454548 0.335597 O\n0.781318 0.545452 0.664403 O\n0.281318 0.045452 0.835597 O\n0.781318 0.954548 0.664403 O\n0.718682 0.545452 0.164403 O\n0.198066 0.250000 0.551747 O\n0.746936 0.250000 0.901321 O\n0.281318 0.454548 0.835597 O\n0.801934 0.750000 0.448253 O\n",
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"structure_string": "Be1 Si1 Ni2\n1.0\n0.000000 2.727663 2.727663\n2.727663 0.000000 2.727663\n2.727663 2.727663 0.000000\nBe Si Ni\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.749999 0.749999 0.749999 Si\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.499999 Ni\n",
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{
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"structure_string": "Be1 Co1 Cu1\n1.0\n1.232711 -2.135119 0.000000\n1.232711 2.135119 -0.000000\n0.000000 -0.000000 5.783423\nBe Co Cu\n1 1 1\ndirect\n0.000000 0.000000 0.010726 Be\n0.333332 0.666667 0.309362 Co\n0.666667 0.333332 0.679911 Cu\n",
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{
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}