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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-67601
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Mg', 'Be', 'Ge']
  • Chemical System: Be-Ge-Mg
  • Density: 3.6332214586000804
  • Atomic Density: 0.06194890416254193
  • Unit Cell Volume: 48.42700674944275
  • Molar Volume: 9.721141707687142
  • Full Formula: Mg1 Be1 Ge1
  • Reduced Formula: MgBeGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm