Materials Data Curation System
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232176
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Potential
potential_LAMMPS
potential_LAMMPS_KIM
relaxed_crystal
PotentialProperties
calculation_isolated_atom
calculation_diatom_scan
calculation_E_vs_r_scan
calculation_relax_box
calculation_relax_static
calculation_relax_dynamic
calculation_crystal_space_group
calculation_free_energy
calculation_elastic_constants_static
calculation_elastic_constants_dynamic
calculation_phonon
calculation_point_defect_static
calculation_surface_energy_static
calculation_stacking_fault_map_2D
calculation_dislocation_monopole
calculation_dislocation_periodic_array
calculation_relax_liquid_redo
calculation_free_energy_liquid
calculation_diffusion_liquid
calculation_viscosity_green_kubo
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crystal_prototype
free_surface
stacking_fault
point_defect
dislocation
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calculation_bond_angle_scan
pycdcs-test
232176
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CDCS
CDCS
CDCS