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  1. Third-Parties
  2. MatprojStructure
  3. mp-570761

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-570761
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['Mn', 'Os', 'C', 'N']
  • Chemical System: C-Mn-N-Os
  • Density: 3.4980040947569813
  • Atomic Density: 0.06926234766641172
  • Unit Cell Volume: 216.5678829173465
  • Molar Volume: 8.694681833489735
  • 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

Thermodynamics:

  • Final energy: -135.00416681
  • Final energy per atom: -9.000277787333333
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.