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  1. Third-Parties
  2. MatprojStructure
  3. mp-1523341

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-1523341
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Ba', 'Ca', 'Eu', 'Bi', 'O']
  • Chemical System: Ba-Bi-Ca-Eu-O
  • Density: 6.697595823637051
  • Atomic Density: 0.06358340327542009
  • Unit Cell Volume: 629.094982958597
  • Molar Volume: 9.471246346966183
  • Full Formula: Ba4 Ca4 Eu4 Bi4 O24
  • Reduced Formula: BaCaEuBiO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 48
  • Spacegroup Symbol: Pnnn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -293.6832869
  • Final energy per atom: -7.3420821725
  • 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.