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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-1825
  • 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: ['Li', 'Ho', 'S']
  • Chemical System: Ho-Li-S
  • Density: 4.912273907765718
  • Atomic Density: 0.05013938893979654
  • Unit Cell Volume: 79.77759770472846
  • Molar Volume: 12.010798071813193
  • Full Formula: Li1 Ho1 S2
  • Reduced Formula: LiHoS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m