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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16776
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ca', 'Pd', 'C']
  • Chemical System: C-Ca-Pd
  • Density: 7.937418149282014
  • Atomic Density: 0.06436032949956973
  • Unit Cell Volume: 77.68760724000686
  • Molar Volume: 9.356914122138328
  • Full Formula: Ca1 Pd3 C1
  • Reduced Formula: CaPd3C
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m