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{
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{
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"structure_string": "Cu1 B1 C1\n1.0\n3.327132 -0.000000 -0.000000\n-1.663566 2.881381 0.000000\n0.000000 0.000000 3.749578\nCu B C\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Cu\n0.000000 0.000000 0.000000 B\n0.333332 0.666666 0.000000 C\n",
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{
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"updated_at": "2022-09-04T14:36:48.030610Z",
"structure_string": "Li2 Ru2 N4\n1.0\n3.275313 -0.000000 -4.467801\n-3.275312 3.275312 -0.000000\n-0.000000 0.000000 8.935601\nLi Ru N\n2 2 4\ndirect\n0.000000 0.500000 0.250000 Li\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.750000 Ru\n-0.000000 -0.000000 0.500000 Ru\n0.500000 0.960169 0.125000 N\n0.500000 0.039830 0.625000 N\n0.579659 0.539830 0.414830 N\n0.420340 0.460169 0.835169 N\n",
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{
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{
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{
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"created_at": "2022-09-04T14:37:29.999852Z",
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"structure_string": "Na1 Mg1 F3\n1.0\n3.913054 -0.000000 -0.000000\n0.000000 3.913054 0.000000\n0.000000 0.000000 3.913054\nNa Mg F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n",
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{
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"structure_string": "Cu1 Rh1 O2\n1.0\n2.988848 -0.011229 5.193625\n1.379109 2.651679 5.193625\n-0.018575 -0.011229 5.992212\nCu Rh O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500000 0.499998 Rh\n0.892283 0.892280 0.892276 O\n0.107720 0.107720 0.107719 O\n",
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{
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{
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{
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}