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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99989
  • 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: 4
  • Number of elements: 3
  • Element list: ['Hf', 'Al', 'Zn']
  • Chemical System: Al-Hf-Zn
  • Density: 7.374996703999595
  • Atomic Density: 0.05964272953290194
  • Unit Cell Volume: 67.06601175577315
  • Molar Volume: 10.097024075127015
  • Full Formula: Hf1 Al2 Zn1
  • Reduced Formula: HfAl2Zn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm