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  1. Third-Parties
  2. MatprojStructure
  3. mp-1518035

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-1518035
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Ba', 'Sr', 'Gd', 'Bi', 'O']
  • Chemical System: Ba-Bi-Gd-O-Sr
  • Density: 6.9885366633638215
  • Atomic Density: 0.061244988542551636
  • Unit Cell Volume: 653.1146621442978
  • Molar Volume: 9.83287106963201
  • Full Formula: Ba4 Sr4 Gd4 Bi4 O24
  • Reduced Formula: BaSrGdBiO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 48
  • Spacegroup Symbol: Pnnn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -316.83134461
  • Final energy per atom: -7.9207836152499995
  • 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.