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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22989
  • 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: 28
  • Number of elements: 3
  • Element list: ['Tb', 'K', 'F']
  • Chemical System: F-K-Tb
  • Density: 5.929552239308549
  • Atomic Density: 0.07082445829441349
  • Unit Cell Volume: 395.34365209834004
  • Molar Volume: 8.502911148245262
  • Full Formula: K2 Tb6 F20
  • Reduced Formula: KTb3F10
  • Formula Anonymous: AB3C10
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m