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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79508
  • 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: ['Mn', 'Ga', 'Ni']
  • Chemical System: Ga-Mn-Ni
  • Density: 8.2892747118446
  • Atomic Density: 0.0824947301312063
  • Unit Cell Volume: 48.48794575893607
  • Molar Volume: 7.300030863088952
  • Full Formula: Mn1 Ga1 Ni2
  • Reduced Formula: MnGaNi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m