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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112606
  • 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: 14
  • Number of elements: 4
  • Element list: ['Ba', 'Na', 'P', 'O']
  • Chemical System: Ba-Na-O-P
  • Density: 3.479973521664315
  • Atomic Density: 0.07404532162781982
  • Unit Cell Volume: 189.0733903536724
  • Molar Volume: 8.133046933430297
  • Full Formula: Ba1 Na3 P2 O8
  • Reduced Formula: BaNa3(PO4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1