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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-73083
  • 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', 'Te', 'Pd']
  • Chemical System: Be-Pd-Te
  • Density: 7.6159994768360795
  • Atomic Density: 0.05661549081608015
  • Unit Cell Volume: 52.98903103650085
  • Molar Volume: 10.636913454593893
  • Full Formula: Be1 Te1 Pd1
  • Reduced Formula: BeTePd
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2