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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39194
  • 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: 2
  • Number of elements: 2
  • Element list: ['K', 'Lu']
  • Chemical System: K-Lu
  • Density: 4.677226338337261
  • Atomic Density: 0.02631618985943098
  • Unit Cell Volume: 75.99884370355598
  • Molar Volume: 22.88378671900269
  • Full Formula: K1 Lu1
  • Reduced Formula: KLu
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2