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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56598
  • 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: 15
  • Number of elements: 4
  • Element list: ['Mn', 'Os', 'C', 'N']
  • Chemical System: C-Mn-N-Os
  • Density: 3.5604406664891477
  • Atomic Density: 0.07049862510384923
  • Unit Cell Volume: 212.77010690497846
  • Molar Volume: 8.542210222013521
  • Full Formula: Mn2 Os1 C6 N6
  • Reduced Formula: Mn2Os(CN)6
  • Formula Anonymous: AB2C6D6
  • Spacegroup Number: 162
  • Spacegroup Symbol: P-31m
  • Crystal System: trigonal
  • Pointgroup: -31m