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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101458
  • 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: 3
  • Element list: ['Mn', 'Ga', 'Pd']
  • Chemical System: Ga-Mn-Pd
  • Density: 9.21500665234011
  • Atomic Density: 0.06577054264694925
  • Unit Cell Volume: 60.81750034315004
  • Molar Volume: 9.156288693444946
  • Full Formula: Mn1 Ga1 Pd2
  • Reduced Formula: MnGaPd2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm