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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114287
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ge', 'H', 'O']
  • Chemical System: Ge-H-O
  • Density: 4.619987634876784
  • Atomic Density: 0.0931055484400393
  • Unit Cell Volume: 64.44299078334785
  • Molar Volume: 6.468079358211723
  • Full Formula: Ge2 H2 O2
  • Reduced Formula: GeHO
  • Formula Anonymous: ABC
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm