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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114108
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Be', 'Ge', 'N']
  • Chemical System: Be-Ge-N
  • Density: 3.9423538369310704
  • Atomic Density: 0.07445647255190434
  • Unit Cell Volume: 40.29199742048847
  • Molar Volume: 8.088135998924617
  • Full Formula: Be1 Ge1 N1
  • Reduced Formula: BeGeN
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2