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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-210
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Hf', 'S']
  • Chemical System: Hf-S
  • Density: 5.985005111663928
  • Atomic Density: 0.04456665968701907
  • Unit Cell Volume: 67.31489461108995
  • Molar Volume: 13.51265901975164
  • Full Formula: Hf1 S2
  • Reduced Formula: HfS2
  • Formula Anonymous: AB2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1