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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104585
  • 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: ['K', 'Rb']
  • Chemical System: K-Rb
  • Density: 1.1585261817919252
  • Atomic Density: 0.013763493469572776
  • Unit Cell Volume: 290.62388911963944
  • Molar Volume: 43.75444921242753
  • Full Formula: K3 Rb1
  • Reduced Formula: K3Rb
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm