Configuration Set


Extended ID Cu_AIMD_NVT__CS_i0nbqp7ilwbv_0
Description NVT ab initio molecular dynamics (AIMD) simulations of the bulk supercells performed at 300 K and 0.5x, 0.9x, 1.5x, and 2.0x of the melting point of each element with a time step of 2 fs. The bulk supercells were heated from 0 K to the target temperatures and equilibrated for 20 000 time steps. A total of 20 snapshots were obtained from the subsequent production run in each AIMD simulation at an interval of 0.1 ps.
Elements Cu (100.0%)
Number of Configurations 16
Number of Atoms 1,724
Datasets DS_vthcw3izvtg8_0
ColabFit ID CS_i0nbqp7ilwbv_0
Files colabfitspec.json

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