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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122427
  • 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: 22
  • Number of elements: 5
  • Element list: ['Na', 'B', 'S', 'O', 'F']
  • Chemical System: B-F-Na-O-S
  • Density: 2.7155499939841765
  • Atomic Density: 0.08572269879174722
  • Unit Cell Volume: 256.6414766460666
  • Molar Volume: 7.025141350985754
  • Full Formula: Na4 B2 S2 O8 F6
  • Reduced Formula: Na2BSO4F3
  • Formula Anonymous: ABC2D3E4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1