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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102208
  • 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: 6
  • Number of elements: 3
  • Element list: ['Hf', 'Al', 'Zn']
  • Chemical System: Al-Hf-Zn
  • Density: 8.913497899824488
  • Atomic Density: 0.05944872154273419
  • Unit Cell Volume: 100.92731759903286
  • Molar Volume: 10.129975218510019
  • Full Formula: Hf2 Al2 Zn2
  • Reduced Formula: HfAlZn
  • Formula Anonymous: ABC
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm