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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101000
  • 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: 4
  • Number of elements: 2
  • Element list: ['Mg', 'Ge']
  • Chemical System: Ge-Mg
  • Density: 4.046556367547764
  • Atomic Density: 0.05027372643678027
  • Unit Cell Volume: 79.56442228387509
  • Molar Volume: 11.97870376203941
  • Full Formula: Mg2 Ge2
  • Reduced Formula: MgGe
  • Formula Anonymous: AB
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m