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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8684
  • 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: 9
  • Number of elements: 3
  • Element list: ['Mg', 'Al', 'Se']
  • Chemical System: Al-Mg-Se
  • Density: 3.8997220762820097
  • Atomic Density: 0.04249568124538802
  • Unit Cell Volume: 211.7862271234151
  • Molar Volume: 14.171183008517064
  • Full Formula: Mg2 Al2 Se5
  • Reduced Formula: Mg2Al2Se5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1