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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-69278
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['K', 'Ba', 'Cr']
  • Chemical System: Ba-Cr-K
  • Density: 3.2100002865791346
  • Atomic Density: 0.027574703536120668
  • Unit Cell Volume: 145.060489762304
  • Molar Volume: 21.839367201578344
  • Full Formula: K1 Ba1 Cr2
  • Reduced Formula: KBaCr2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm