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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-70993
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Hf', 'Be', 'Te']
  • Chemical System: Be-Hf-Te
  • Density: 7.747169018316802
  • Atomic Density: 0.04215433691803002
  • Unit Cell Volume: 94.88940622593786
  • Molar Volume: 14.285934023135454
  • Full Formula: Hf1 Be1 Te2
  • Reduced Formula: HfBeTe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm