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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38758
  • 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: 24
  • Number of elements: 4
  • Element list: ['Yb', 'Li', 'In', 'Ge']
  • Chemical System: Ge-In-Li-Yb
  • Density: 7.839637572138356
  • Atomic Density: 0.046201211493805044
  • Unit Cell Volume: 519.4668975989531
  • Molar Volume: 13.03459490625584
  • Full Formula: Li4 Yb8 In4 Ge8
  • Reduced Formula: LiYb2InGe2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm