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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40634
  • 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: 26
  • Number of elements: 5
  • Element list: ['Na', 'Si', 'B', 'H', 'O']
  • Chemical System: B-H-Na-O-Si
  • Density: 2.096321369950587
  • Atomic Density: 0.08045576806378008
  • Unit Cell Volume: 323.15893099658064
  • Molar Volume: 7.485032962740522
  • Full Formula: Na2 Si4 B2 H4 O14
  • Reduced Formula: NaSi2BH2O7
  • Formula Anonymous: ABC2D2E7
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2