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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221873

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-1221873
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Mn', 'V', 'Ga', 'Co']
  • Chemical System: Co-Ga-Mn-V
  • Density: 7.993545490396881
  • Atomic Density: 0.08280491270113668
  • Unit Cell Volume: 96.6126252541799
  • Molar Volume: 7.272685355922527
  • Full Formula: Mn3 V2 Ga2 Co1
  • Reduced Formula: Mn3V2Ga2Co
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -60.88534607
  • Final energy per atom: -7.61066825875
  • 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.