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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100945
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Al', 'Cu', 'Hg', 'Se']
  • Chemical System: Al-Cu-Hg-Se
  • Density: 5.90192046735333
  • Atomic Density: 0.04357740800425649
  • Unit Cell Volume: 206.52903447403094
  • Molar Volume: 13.819410184772298
  • Full Formula: Al1 Cu3 Hg1 Se4
  • Reduced Formula: AlCu3HgSe4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m