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"structure_string": "Ce1 Mg1 Ag2\n1.0\n-0.000875 3.551849 3.551861\n3.552000 -0.000948 3.551935\n3.552088 3.552011 -0.001035\nCe Mg Ag\n1 1 2\ndirect\n0.250000 0.250001 0.250000 Ce\n0.749999 0.750001 0.750001 Mg\n0.999902 0.999934 0.999955 Ag\n0.500097 0.500068 0.500047 Ag\n",
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{
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"created_at": "2022-09-04T14:38:28.074459Z",
"updated_at": "2022-09-04T14:38:28.074488Z",
"structure_string": "Ce1 Mg1 Au2\n1.0\n4.333215 -0.000000 2.501783\n1.444405 4.085395 2.501783\n-0.000000 -0.000000 5.003566\nCe Mg Au\n1 1 2\ndirect\n0.500001 0.499999 0.499999 Ce\n0.000000 0.000000 0.000000 Mg\n0.250001 0.250000 0.250000 Au\n0.750002 0.749999 0.749999 Au\n",
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{
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"created_at": "2022-09-04T14:38:16.928932Z",
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"structure_string": "Ce1 Mg1 Cd2\n1.0\n4.488620 0.000000 2.591506\n1.496207 4.231912 2.591506\n0.000000 0.000000 5.183012\nCe Mg Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Mg\n0.750001 0.750000 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n",
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{
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"structure_string": "Ce1 Mg1 Ni4\n1.0\n4.304512 0.000000 2.485212\n1.434837 4.058332 2.485212\n0.000000 0.000000 4.970422\nCe Mg Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.250000 0.250000 Mg\n0.623645 0.623644 0.623644 Ni\n0.623645 0.129065 0.623644 Ni\n0.623645 0.623644 0.129064 Ni\n0.129065 0.623644 0.623644 Ni\n",
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"structure_string": "Ce1 Mg1 Ni4 H4\n1.0\n4.579371 0.000000 2.643901\n1.526457 4.317473 2.643901\n0.000000 0.000000 5.287802\nCe Mg Ni H\n1 1 4 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.749999 Mg\n0.382814 0.382813 0.382813 Ni\n0.382814 0.382813 0.851560 Ni\n0.382814 0.851560 0.382813 Ni\n0.851561 0.382813 0.382813 Ni\n0.163972 0.163972 0.163972 H\n0.163972 0.163972 0.508084 H\n0.163972 0.508084 0.163971 H\n0.508084 0.163972 0.163972 H\n",
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"structure_string": "Ce1 Mg1 Zn2\n1.0\n4.240285 0.000000 2.448129\n1.413428 3.997779 2.448129\n0.000000 0.000000 4.896259\nCe Mg Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Zn\n0.749999 0.750000 0.750001 Zn\n",
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{
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"structure_string": "Ce1 Mg2 Ag1\n1.0\n4.354185 0.000000 2.513891\n1.451395 4.105166 2.513891\n-0.000000 -0.000000 5.027780\nCe Mg Ag\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750001 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ag\n",
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{
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"structure_string": "Ce1 Mg2 Cu1\n1.0\n4.279481 -0.000000 2.470759\n1.426494 4.034733 2.470759\n0.000000 0.000000 4.941519\nCe Mg Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749999 0.749999 0.750001 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500001 Cu\n",
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{
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"structure_string": "Ce1 Mg2 Si2\n1.0\n4.205868 0.000000 0.000000\n0.000000 4.205868 -0.000000\n0.000000 0.000000 5.836994\nCe Mg Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.802231 Si\n0.500000 0.500000 0.197768 Si\n",
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