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  1. Third-Parties
  2. MatprojStructure
  3. mp-510248

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-510248
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Ba', 'Gd', 'Mn', 'O']
  • Chemical System: Ba-Gd-Mn-O
  • Density: 7.24324532801518
  • Atomic Density: 0.0776961522491341
  • Unit Cell Volume: 617.7912111540239
  • Molar Volume: 7.750886737209195
  • Full Formula: Ba4 Gd8 Mn8 O28
  • Reduced Formula: BaGd2Mn2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -475.03917593
  • Final energy per atom: -9.896649498541667
  • 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.