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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21770
  • 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: 4
  • Element list: ['Na', 'Li', 'Be', 'F']
  • Chemical System: Be-F-Li-Na
  • Density: 2.4267858259337434
  • Atomic Density: 0.08599526642920571
  • Unit Cell Volume: 279.0851287117952
  • Molar Volume: 7.002874704688119
  • Full Formula: Na4 Li2 Be4 F14
  • Reduced Formula: Na2LiBe2F7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m