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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-67082
  • 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: 3
  • Number of elements: 3
  • Element list: ['Be', 'Ga', 'Ru']
  • Chemical System: Be-Ga-Ru
  • Density: 8.02255238177021
  • Atomic Density: 0.08060881089765708
  • Unit Cell Volume: 37.216775270495845
  • Molar Volume: 7.4708219770737685
  • Full Formula: Be1 Ga1 Ru1
  • Reduced Formula: BeGaRu
  • Formula Anonymous: ABC
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm