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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213294

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-1213294
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 4
  • Element list: ['Eu', 'Mg', 'B', 'O']
  • Chemical System: B-Eu-Mg-O
  • Density: 4.042283481015216
  • Atomic Density: 0.10602493405106898
  • Unit Cell Volume: 641.3585691762512
  • Molar Volume: 5.679928795899385
  • Full Formula: Eu4 Mg4 B20 O40
  • Reduced Formula: EuMg(BO2)5
  • Formula Anonymous: ABC5D10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -582.68542543
  • Final energy per atom: -8.56890331514706
  • 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.