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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-11598
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Al', 'Cu', 'Se']
  • Chemical System: Al-Cu-Se
  • Density: 4.613822771404699
  • Atomic Density: 0.0468588693375346
  • Unit Cell Volume: 298.76947945873303
  • Molar Volume: 12.851656143517278
  • Full Formula: Al5 Cu1 Se8
  • Reduced Formula: Al5CuSe8
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m