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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96871
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 56
  • Number of elements: 5
  • Element list: ['K', 'Ge', 'H', 'N', 'O']
  • Chemical System: Ge-H-K-N-O
  • Density: 2.5093282895993223
  • Atomic Density: 0.06844951118109745
  • Unit Cell Volume: 818.1212551224847
  • Molar Volume: 8.797930994813347
  • Full Formula: K16 Ge4 H16 N8 O12
  • Reduced Formula: K4GeH4N2O3
  • Formula Anonymous: AB2C3D4E4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m