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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16862
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Mn', 'N']
  • Chemical System: Mn-N
  • Density: 6.573580122542257
  • Atomic Density: 0.1026487861517494
  • Unit Cell Volume: 48.70978203880872
  • Molar Volume: 5.866743276532518
  • Full Formula: Mn3 N2
  • Reduced Formula: Mn3N2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm