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{
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{
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"structure_string": "Ce4 Si4 Ir4\n1.0\n6.330838 0.000000 -0.000000\n-0.000000 6.330838 -0.000000\n0.000000 -0.000000 6.330838\nCe Si Ir\n4 4 4\ndirect\n0.123322 0.876678 0.376678 Ce\n0.876678 0.376678 0.123322 Ce\n0.623323 0.623323 0.623323 Ce\n0.376678 0.123322 0.876678 Ce\n0.084449 0.415551 0.584449 Si\n0.584449 0.084449 0.415551 Si\n0.415551 0.584449 0.084449 Si\n0.915551 0.915551 0.915551 Si\n0.687818 0.812182 0.187818 Ir\n0.187818 0.687818 0.812182 Ir\n0.312182 0.312182 0.312182 Ir\n0.812182 0.187818 0.687818 Ir\n",
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{
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"structure_string": "Ce2 Si2 I2\n1.0\n2.078738 -3.600481 0.000000\n2.078738 3.600481 0.000000\n0.000000 -0.000000 11.596201\nCe Si I\n2 2 2\ndirect\n-0.000000 0.000000 0.166753 Ce\n-0.000000 0.000000 0.833246 Ce\n0.666667 0.333333 0.004328 Si\n0.333333 0.666667 0.995672 Si\n0.666667 0.333333 0.647448 I\n0.333333 0.666667 0.352552 I\n",
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{
"id": "jvasp-12097",
"created_at": "2022-09-04T14:37:04.301275Z",
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"structure_string": "Ce2 Si2 I2\n1.0\n4.158092 0.000000 -0.000000\n-2.079046 3.601014 0.000000\n-0.000000 -0.000000 11.597945\nCe Si I\n2 2 2\ndirect\n0.000000 0.000000 0.833264 Ce\n0.000000 0.000000 0.166736 Ce\n0.333332 0.666666 0.995661 Si\n0.666666 0.333333 0.004338 Si\n0.333332 0.666666 0.352509 I\n0.666666 0.333333 0.647491 I\n",
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{
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"structure_string": "Ce2 Si2 H2 Ru2\n1.0\n4.178062 -0.000097 0.000377\n-0.000096 4.178208 0.000015\n0.000615 -0.000009 7.148900\nCe Si H Ru\n2 2 2 2\ndirect\n0.249987 0.249997 0.669148 Ce\n0.750010 0.750002 0.330851 Ce\n0.249979 0.249989 0.166848 Si\n0.750019 0.750009 0.833150 Si\n0.749994 0.249987 0.499993 H\n0.250004 0.750014 0.500007 H\n0.750017 0.250002 -0.000011 Ru\n0.249982 0.749996 0.000009 Ru\n",
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"formula_full": "Ce2 Si2 H2 Ru2",
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{
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"structure_string": "Ce2 Si2 Ge2\n1.0\n4.042088 0.086708 -7.044878\n-0.212188 4.037447 -7.044878\n-0.080521 -0.086708 8.121718\nCe Si Ge\n2 2 2\ndirect\n0.581581 0.581582 0.000000 Ce\n0.331581 0.831582 0.500000 Ce\n0.001041 0.001041 0.000000 Si\n0.751041 0.251041 0.500001 Si\n0.164379 0.164379 0.000000 Ge\n0.914379 0.414379 0.500001 Ge\n",
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{
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"created_at": "2022-09-04T14:36:54.204756Z",
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"structure_string": "Ce1 Si1 B1 Rh3\n1.0\n5.549305 0.000000 0.000000\n-2.774652 4.805840 0.000000\n-0.000000 -0.000000 3.410489\nCe Si B Rh\n1 1 1 3\ndirect\n0.333334 0.666667 -0.000000 Ce\n0.000000 0.000000 0.000000 Si\n0.666667 0.333333 -0.000000 B\n0.826273 0.652544 0.500000 Rh\n0.347457 0.173728 0.500000 Rh\n0.826273 0.173728 0.500000 Rh\n",
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{
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"structure_string": "Ce1 Si1 B1 Ir3\n1.0\n5.546452 0.000000 0.000000\n-2.773225 4.803369 -0.000000\n0.000000 0.000000 3.487812\nCe Si B Ir\n1 1 1 3\ndirect\n0.666667 0.333333 0.000000 Ce\n0.333333 0.666667 0.000000 Si\n0.000000 0.000000 0.000000 B\n0.160206 0.320410 0.500000 Ir\n0.679590 0.839795 0.500000 Ir\n0.160206 0.839795 0.500000 Ir\n",
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{
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"structure_string": "Ce1 Si2 Au4\n1.0\n4.219013 0.000000 -1.325177\n0.000000 4.407058 0.000000\n-0.066903 0.000000 7.165696\nCe Si Au\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.586160 0.500000 0.172318 Si\n0.413840 0.500000 0.827682 Si\n0.172438 0.500000 0.344876 Au\n0.326127 0.000000 0.652253 Au\n0.827562 0.500000 0.655125 Au\n0.673873 0.000000 0.347747 Au\n",
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{
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