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  1. Third-Parties
  2. MatprojStructure
  3. mp-1519726

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-1519726
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Ba', 'Cr', 'Bi', 'O']
  • Chemical System: Ba-Bi-Cr-O
  • Density: 7.057408657671605
  • Atomic Density: 0.06728767940698599
  • Unit Cell Volume: 594.4624685012855
  • Molar Volume: 8.94984165462952
  • Full Formula: Ba8 Cr4 Bi4 O24
  • Reduced Formula: Ba2CrBiO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 201
  • Spacegroup Symbol: Pn-31
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -280.93365926
  • Final energy per atom: -7.0233414815
  • 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.