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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-58988
  • 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: 24
  • Number of elements: 3
  • Element list: ['Na', 'B', 'P']
  • Chemical System: B-Na-P
  • Density: 1.7179855302015155
  • Atomic Density: 0.04379923359769685
  • Unit Cell Volume: 547.9547934661126
  • Molar Volume: 13.749420401540243
  • Full Formula: Na12 B4 P8
  • Reduced Formula: Na3BP2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m