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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65670
  • 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: 3
  • Element list: ['Ba', 'Ga', 'Se']
  • Chemical System: Ba-Ga-Se
  • Density: 5.310458711228051
  • Atomic Density: 0.030217372797780716
  • Unit Cell Volume: 132.37418179166707
  • Molar Volume: 19.9293988934812
  • Full Formula: Ba2 Ga1 Se1
  • Reduced Formula: Ba2GaSe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m