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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16753
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Er', 'Al', 'Ni', 'Ge']
  • Chemical System: Al-Er-Ge-Ni
  • Density: 7.668772588397578
  • Atomic Density: 0.052833924665812645
  • Unit Cell Volume: 170.3450965819249
  • Molar Volume: 11.398246104357185
  • Full Formula: Er3 Al3 Ni1 Ge2
  • Reduced Formula: Er3Al3NiGe2
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m