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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26460
  • 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: 4
  • Element list: ['Na', 'Al', 'B', 'O']
  • Chemical System: Al-B-Na-O
  • Density: 2.480865744558318
  • Atomic Density: 0.08315689745637228
  • Unit Cell Volume: 312.6619774822735
  • Molar Volume: 7.241901687300776
  • Full Formula: Na4 Al4 B4 O14
  • Reduced Formula: Na2Al2B2O7
  • Formula Anonymous: A2B2C2D7
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m