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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39218
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Li', 'Mg', 'Ge']
  • Chemical System: Ge-Li-Mg
  • Density: 2.9084902635069536
  • Atomic Density: 0.06321686149397275
  • Unit Cell Volume: 63.274257934829144
  • Molar Volume: 9.5261621942022
  • Full Formula: Li2 Mg1 Ge1
  • Reduced Formula: Li2MgGe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m