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  1. Third-Parties
  2. MatprojStructure
  3. mp-1522941

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-1522941
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Ca', 'Eu', 'Al', 'Bi', 'O']
  • Chemical System: Al-Bi-Ca-Eu-O
  • Density: 5.29284509333011
  • Atomic Density: 0.06082869768573909
  • Unit Cell Volume: 657.5843560987128
  • Molar Volume: 9.900163885001032
  • Full Formula: Ca4 Eu4 Al4 Bi4 O24
  • Reduced Formula: CaEuAlBiO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 16
  • Spacegroup Symbol: P222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -286.70700335
  • Final energy per atom: -7.16767508375
  • 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.