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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98174
  • 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: 24
  • Number of elements: 4
  • Element list: ['Na', 'Li', 'Al', 'P']
  • Chemical System: Al-Li-Na-P
  • Density: 2.0784816884830923
  • Atomic Density: 0.05294442506892091
  • Unit Cell Volume: 453.3055174129811
  • Molar Volume: 11.374456804773347
  • Full Formula: Na8 Li4 Al4 P8
  • Reduced Formula: Na2LiAlP2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm