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"id": "jvasp-15391",
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"structure_string": "Er4 Ge4 Ru2\n1.0\n5.156513 0.010873 2.504291\n3.394395 3.881729 2.504291\n-0.009046 -0.004118 10.094790\nEr Ge Ru\n4 4 2\ndirect\n0.000819 0.000819 0.327129 Er\n-0.000819 -0.000819 0.672872 Er\n0.816557 0.816558 0.112178 Er\n0.183441 0.183441 0.887822 Er\n0.643787 0.643787 0.434427 Ge\n0.356211 0.356212 0.565573 Ge\n0.517148 0.517148 0.122969 Ge\n0.482850 0.482851 0.877031 Ge\n0.727899 0.727899 0.631417 Ru\n0.272100 0.272100 0.368583 Ru\n",
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},
{
"id": "jvasp-14095",
"created_at": "2022-09-04T14:36:32.028737Z",
"updated_at": "2022-09-04T14:36:32.028767Z",
"structure_string": "Yb4 In2 Pd4\n1.0\n7.488518 0.000000 0.000000\n0.000000 7.488518 0.000000\n0.000000 0.000000 3.848854\nYb In Pd\n4 2 4\ndirect\n0.334488 0.834488 0.499999 Yb\n0.834488 0.665512 0.499999 Yb\n0.165512 0.334488 0.499999 Yb\n0.665512 0.165512 0.499999 Yb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.365269 0.134731 0.000000 Pd\n0.865269 0.365269 0.000000 Pd\n0.134731 0.634732 0.000000 Pd\n0.634732 0.865269 0.000000 Pd\n",
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{
"id": "jvasp-15579",
"created_at": "2022-09-04T14:36:30.732804Z",
"updated_at": "2022-09-04T14:36:30.732830Z",
"structure_string": "Er1 Fe2 Ge2\n1.0\n3.765027 0.000000 -1.329583\n-0.469529 3.735635 -1.329583\n-0.102525 -0.116218 5.705247\nEr Fe Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.749999 0.500000 Fe\n0.750000 0.249999 0.500001 Fe\n0.629888 0.629888 0.259779 Ge\n0.370111 0.370111 0.740222 Ge\n",
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"structure_string": "Pr1 Ni2 Sb2\n1.0\n4.071814 0.000000 -1.642787\n-0.662789 4.017509 -1.642788\n0.128308 0.151210 6.185615\nPr Ni Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750000 0.250000 0.499999 Ni\n0.250000 0.750000 0.499999 Ni\n0.363121 0.363121 0.726241 Sb\n0.636879 0.636879 0.273758 Sb\n",
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{
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"created_at": "2022-09-04T14:36:11.140725Z",
"updated_at": "2022-09-04T14:36:11.140751Z",
"structure_string": "Ce1 Si2 Au2\n1.0\n-2.178421 2.178421 5.086108\n2.178421 -2.178421 5.086108\n2.178421 2.178421 -5.086108\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614472 0.614472 0.000000 Si\n0.385529 0.385529 0.000000 Si\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
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{
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"created_at": "2022-09-04T14:36:32.047515Z",
"updated_at": "2022-09-04T14:36:32.047533Z",
"structure_string": "Cd1 Cu2 Se2\n1.0\n-2.007553 -3.477183 -0.000000\n-2.007314 3.477045 0.000208\n0.000375 -0.000217 -6.963889\nCd Cu Se\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333347 0.666697 0.405707 Cu\n0.666649 0.333301 0.594293 Cu\n0.333367 0.666736 0.756713 Se\n0.666630 0.333262 0.243287 Se\n",
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{
"id": "jvasp-15282",
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"structure_string": "Tb1 Co2 B2\n1.0\n3.350537 0.000000 -1.185201\n-0.419247 3.324204 -1.185201\n0.005474 0.006208 5.344020\nTb Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.249999 0.749999 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.652042 0.652042 0.304086 B\n0.347957 0.347957 0.695914 B\n",
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{
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"structure_string": "Rb2 Pd1 C2\n1.0\n2.680232 -4.642300 0.000000\n2.680232 4.642300 -0.000000\n0.000000 -0.000000 5.288856\nRb Pd C\n2 1 2\ndirect\n0.333333 0.666667 0.283941 Rb\n0.666667 0.333333 0.716060 Rb\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.619612 C\n0.000000 0.000000 0.380389 C\n",
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{
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