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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107255
  • 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: 5
  • Number of elements: 3
  • Element list: ['Mn', 'Au', 'N']
  • Chemical System: Au-Mn-N
  • Density: 11.239472779589029
  • Atomic Density: 0.09005848313407586
  • Unit Cell Volume: 55.519478298964664
  • Molar Volume: 6.686922264762612
  • Full Formula: Mn3 Au1 N1
  • Reduced Formula: Mn3AuN
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m