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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-51257
  • Created at: Sept. 4, 2022, 3:33 p.m.
  • Last updated at: Sept. 4, 2022, 3:33 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 56
  • Number of elements: 3
  • Element list: ['Al', 'Na', 'Sb']
  • Chemical System: Al-Na-Sb
  • Density: 3.914332193086457
  • Atomic Density: 0.03546874347985512
  • Unit Cell Volume: 1578.8549157882023
  • Molar Volume: 16.97872596874018
  • Full Formula: Na16 Al16 Sb24
  • Reduced Formula: Na2Al2Sb3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m