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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-70233
  • 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: ['Sc', 'Be', 'Ge']
  • Chemical System: Be-Ge-Sc
  • Density: 4.4811420494220116
  • Atomic Density: 0.06394394073217793
  • Unit Cell Volume: 46.916095030257296
  • Molar Volume: 9.417844272724864
  • Full Formula: Sc1 Be1 Ge1
  • Reduced Formula: ScBeGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2