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"structure_string": "Ce6 Mg23 P1\n1.0\n8.804424 0.000000 5.083237\n2.934808 8.300891 5.083237\n-0.000000 -0.000000 10.166473\nCe Mg P\n6 23 1\ndirect\n0.800538 0.800538 0.199462 Ce\n0.199462 0.800538 0.199462 Ce\n0.800538 0.199462 0.199462 Ce\n0.199462 0.199462 0.800538 Ce\n0.800538 0.199462 0.800539 Ce\n0.199462 0.800538 0.800538 Ce\n0.378992 0.863023 0.378993 Mg\n0.863022 0.378992 0.378993 Mg\n0.378992 0.378992 0.378993 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.378992 0.378992 0.863023 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.621007 0.621008 0.621008 Mg\n0.621007 0.621008 0.136978 Mg\n0.621007 0.136977 0.621008 Mg\n0.500000 0.500000 0.500000 Mg\n0.169878 0.169878 0.169878 Mg\n0.490366 0.169878 0.169879 Mg\n0.169878 0.490366 0.169878 Mg\n0.169878 0.169878 0.490366 Mg\n0.830122 0.830122 0.830122 Mg\n0.509634 0.830122 0.830122 Mg\n0.830121 0.509634 0.830122 Mg\n0.830122 0.830122 0.509634 Mg\n0.136977 0.621008 0.621008 Mg\n0.000000 0.000000 0.000000 P\n",
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{
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{
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"created_at": "2022-09-04T14:38:52.483664Z",
"updated_at": "2022-09-04T14:38:52.483690Z",
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"structure_string": "Ca1 Ag1 P1\n1.0\n4.849277 0.000000 0.000000\n-2.424639 4.199597 -0.000000\n0.000000 0.000000 4.562336\nCa Ag P\n1 1 1\ndirect\n0.333334 0.666668 0.000000 Ca\n0.000000 0.000000 0.000000 Ag\n0.666668 0.333334 0.000000 P\n",
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{
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"structure_string": "Ti2 N2 Cl2\n1.0\n3.274125 0.000000 0.000000\n0.000000 3.953715 0.000000\n0.000000 0.000000 7.808354\nTi N Cl\n2 2 2\ndirect\n0.499999 0.000000 0.099460 Ti\n0.000000 0.499999 0.900539 Ti\n0.000000 0.000000 0.950902 N\n0.499999 0.499999 0.049097 N\n0.499999 0.499999 0.665670 Cl\n0.000000 0.000000 0.334330 Cl\n",
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{
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"created_at": "2022-09-04T14:37:03.351486Z",
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{
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}