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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34221
  • 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: 7
  • Number of elements: 4
  • Element list: ['Li', 'Ge', 'B', 'O']
  • Chemical System: B-Ge-Li-O
  • Density: 3.5366286190503082
  • Atomic Density: 0.09656513623319106
  • Unit Cell Volume: 72.48993035225463
  • Molar Volume: 6.23635091805534
  • Full Formula: Li1 Ge1 B1 O4
  • Reduced Formula: LiGeBO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2