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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-76260
  • 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: 8
  • Number of elements: 3
  • Element list: ['K', 'Rb', 'Pt']
  • Chemical System: K-Pt-Rb
  • Density: 3.9744448555340095
  • Atomic Density: 0.026686855045101224
  • Unit Cell Volume: 299.7730525563941
  • Molar Volume: 22.565943981868536
  • Full Formula: K4 Rb2 Pt2
  • Reduced Formula: K2RbPt
  • Formula Anonymous: ABC2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm