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  1. Third-Parties
  2. MatprojStructure
  3. mp-21313

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-21313
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Mn', 'Ga', 'C']
  • Chemical System: C-Ga-Mn
  • Density: 7.2303633879073015
  • Atomic Density: 0.0883038905674745
  • Unit Cell Volume: 113.24529344897698
  • Molar Volume: 6.819790975572452
  • Full Formula: Mn6 Ga2 C2
  • Reduced Formula: Mn3GaC
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -80.68692409
  • Final energy per atom: -8.068692409
  • 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.