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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190820

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-1190820
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Ba', 'Fe', 'Ge', 'O']
  • Chemical System: Ba-Fe-Ge-O
  • Density: 4.7214792153157505
  • Atomic Density: 0.05804960493006187
  • Unit Cell Volume: 826.8790124899277
  • Molar Volume: 10.374128759800298
  • Full Formula: Ba8 Fe4 Ge8 O28
  • Reduced Formula: Ba2FeGe2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -346.35287258
  • Final energy per atom: -7.215684845416667
  • 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.