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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79249
  • 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: 2
  • Element list: ['Ho', 'S']
  • Chemical System: Ho-S
  • Density: 1.5916773548548346
  • Atomic Density: 0.009731505376627994
  • Unit Cell Volume: 411.0360982388951
  • Molar Volume: 61.88293102589536
  • Full Formula: Ho2 S2
  • Reduced Formula: HoS
  • Formula Anonymous: AB
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm