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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41459
  • 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: ['Ho', 'In', 'Ag']
  • Chemical System: Ag-Ho-In
  • Density: 9.283032871522245
  • Atomic Density: 0.040469858194344635
  • Unit Cell Volume: 98.83899223938893
  • Molar Volume: 14.880558096053694
  • Full Formula: Ho2 In1 Ag1
  • Reduced Formula: Ho2InAg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m