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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221562

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-1221562
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Mn', 'Zn', 'Ga', 'Se']
  • Chemical System: Ga-Mn-Se-Zn
  • Density: 4.8436884104484434
  • Atomic Density: 0.0396123468468216
  • Unit Cell Volume: 353.4251594367054
  • Molar Volume: 15.202686130380588
  • Full Formula: Mn1 Zn1 Ga4 Se8
  • Reduced Formula: MnZn(GaSe2)4
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 81
  • Spacegroup Symbol: P-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -62.71000611
  • Final energy per atom: -4.479286150714286
  • 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.