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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116747
  • 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: 12
  • Number of elements: 3
  • Element list: ['Mn', 'Ru', 'N']
  • Chemical System: Mn-N-Ru
  • Density: 7.0804913345409455
  • Atomic Density: 0.10113537025948299
  • Unit Cell Volume: 118.65285081976369
  • Molar Volume: 5.954534743432487
  • Full Formula: Mn4 Ru2 N6
  • Reduced Formula: Mn2RuN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2