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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65530
  • 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', 'Cd']
  • Chemical System: Ba-Cd-K
  • Density: 4.410375662987993
  • Atomic Density: 0.026477340090433555
  • Unit Cell Volume: 151.07257701634566
  • Molar Volume: 22.744508094209362
  • Full Formula: K1 Ba1 Cd2
  • Reduced Formula: KBaCd2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm