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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119666
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Al', 'Cu', 'Sn', 'S']
  • Chemical System: Al-Cu-S-Sn
  • Density: 4.13501924739044
  • Atomic Density: 0.05164828059338619
  • Unit Cell Volume: 271.06420270247617
  • Molar Volume: 11.659905597653456
  • Full Formula: Al2 Cu2 Sn2 S8
  • Reduced Formula: AlCuSnS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm