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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85074
  • 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: 4
  • Number of elements: 3
  • Element list: ['K', 'Rb', 'Na']
  • Chemical System: K-Na-Rb
  • Density: 1.2461346332551735
  • Atomic Density: 0.012881778392991912
  • Unit Cell Volume: 310.516132009857
  • Molar Volume: 46.74929638035252
  • Full Formula: K1 Rb2 Na1
  • Reduced Formula: KRb2Na
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm