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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103256
  • 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', 'Ga', 'Ag']
  • Chemical System: Ag-Ga-Ho
  • Density: 9.229271341658889
  • Atomic Density: 0.043811031329326636
  • Unit Cell Volume: 91.30120608054352
  • Molar Volume: 13.745717864370025
  • Full Formula: Ho2 Ga1 Ag1
  • Reduced Formula: Ho2GaAg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m