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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100853
  • 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: 5
  • Number of elements: 2
  • Element list: ['Ba', 'Ge']
  • Chemical System: Ba-Ge
  • Density: 5.051153752318222
  • Atomic Density: 0.030877349299165795
  • Unit Cell Volume: 161.93099840131302
  • Molar Volume: 19.503425315600843
  • Full Formula: Ba2 Ge3
  • Reduced Formula: Ba2Ge3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2