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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62322
  • 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: 10
  • Number of elements: 3
  • Element list: ['Sm', 'Al', 'Au']
  • Chemical System: Al-Au-Sm
  • Density: 9.865777878587974
  • Atomic Density: 0.049655232660157804
  • Unit Cell Volume: 201.3886445450847
  • Molar Volume: 12.127907649161061
  • Full Formula: Sm2 Al4 Au4
  • Reduced Formula: Sm(AlAu)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm