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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99664
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Na', 'Al', 'Si', 'Te']
  • Chemical System: Al-Na-Si-Te
  • Density: 3.8808114709498565
  • Atomic Density: 0.0331533868957371
  • Unit Cell Volume: 271.46547736747914
  • Molar Volume: 18.16448129097282
  • Full Formula: Na3 Al1 Si1 Te4
  • Reduced Formula: Na3AlSiTe4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m