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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-89073
  • 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: ['Yb', 'In', 'Ge']
  • Chemical System: Ge-In-Yb
  • Density: 8.663041001418087
  • Atomic Density: 0.04303195788878839
  • Unit Cell Volume: 232.38542912325667
  • Molar Volume: 13.99457764753255
  • Full Formula: Yb4 In2 Ge4
  • Reduced Formula: Yb2InGe2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm