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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59859
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Ba', 'Ti', 'Cu', 'F']
  • Chemical System: Ba-Cu-F-Ti
  • Density: 4.152552226575795
  • Atomic Density: 0.06788540097973286
  • Unit Cell Volume: 559.766893199097
  • Molar Volume: 8.871039535875918
  • Full Formula: Ba4 Ti4 Cu2 F28
  • Reduced Formula: Ba2Ti2CuF14
  • Formula Anonymous: AB2C2D14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m