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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233160

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-1233160
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Ba', 'Mg', 'Fe', 'O']
  • Chemical System: Ba-Fe-Mg-O
  • Density: 3.7869738842221476
  • Atomic Density: 0.06223687642269977
  • Unit Cell Volume: 224.94702184143924
  • Molar Volume: 9.676161636228153
  • Full Formula: Ba1 Mg1 Fe4 O8
  • Reduced Formula: BaMg(FeO2)4
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 149
  • Spacegroup Symbol: P312
  • Crystal System: trigonal
  • Pointgroup: 312

Thermodynamics:

  • Final energy: -101.29460273
  • Final energy per atom: -7.235328766428571
  • 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.