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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35743
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Ba', 'Ga', 'Ge', 'H']
  • Chemical System: Ba-Ga-Ge-H
  • Density: 5.36753515354284
  • Atomic Density: 0.046062400372519574
  • Unit Cell Volume: 86.83872242112604
  • Molar Volume: 13.073875245964725
  • Full Formula: Ba1 Ga1 Ge1 H1
  • Reduced Formula: BaGaGeH
  • Formula Anonymous: ABCD
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1