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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41024
  • 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: 4
  • Number of elements: 3
  • Element list: ['Pm', 'Tl', 'Cd']
  • Chemical System: Cd-Pm-Tl
  • Density: 8.945865871822768
  • Atomic Density: 0.03551336162440173
  • Unit Cell Volume: 112.63366285357633
  • Molar Volume: 16.9573943004655
  • Full Formula: Pm2 Tl1 Cd1
  • Reduced Formula: Pm2TlCd
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m