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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193020

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-1193020
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Ba', 'Gd', 'Fe', 'O']
  • Chemical System: Ba-Fe-Gd-O
  • Density: 5.317006968422366
  • Atomic Density: 0.06607748027447044
  • Unit Cell Volume: 393.4774735961793
  • Molar Volume: 9.113756661097597
  • Full Formula: Ba2 Gd2 Fe8 O14
  • Reduced Formula: BaGdFe4O7
  • Formula Anonymous: ABC4D7
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -226.16898100000003
  • Final energy per atom: -8.698806961538462
  • 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.