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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-61264
  • 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: 36
  • Number of elements: 6
  • Element list: ['Na', 'Fe', 'B', 'P', 'H', 'O']
  • Chemical System: B-Fe-H-Na-O-P
  • Density: 3.114807650840284
  • Atomic Density: 0.10731997946382703
  • Unit Cell Volume: 335.44546113274333
  • Molar Volume: 5.611388289568026
  • Full Formula: Na2 Fe2 B2 P4 H6 O20
  • Reduced Formula: NaFeBP2H3O10
  • Formula Anonymous: ABCD2E3F10
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m