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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100554
  • 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: 6
  • Number of elements: 3
  • Element list: ['Mg', 'Si', 'Ge']
  • Chemical System: Ge-Mg-Si
  • Density: 2.532790065258529
  • Atomic Density: 0.04623338735294563
  • Unit Cell Volume: 129.7763444022824
  • Molar Volume: 13.025523555146378
  • Full Formula: Mg4 Si1 Ge1
  • Reduced Formula: Mg4SiGe
  • Formula Anonymous: ABC4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m