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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105160
  • 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: 4
  • Number of elements: 2
  • Element list: ['Dy', 'Ho']
  • Chemical System: Dy-Ho
  • Density: 8.960598975543238
  • Atomic Density: 0.03308367909283021
  • Unit Cell Volume: 120.90553740339199
  • Molar Volume: 18.20275412266679
  • Full Formula: Dy3 Ho1
  • Reduced Formula: Dy3Ho
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m