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  1. Third-Parties
  2. MatprojStructure
  3. mp-555742

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-555742
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 4
  • Element list: ['Ba', 'B', 'Cl', 'O']
  • Chemical System: B-Ba-Cl-O
  • Density: 3.611894341444879
  • Atomic Density: 0.07276747254942101
  • Unit Cell Volume: 934.483466549108
  • Molar Volume: 8.275869078605117
  • Full Formula: Ba8 B20 Cl4 O36
  • Reduced Formula: Ba2B5ClO9
  • Formula Anonymous: AB2C5D9
  • Spacegroup Number: 34
  • Spacegroup Symbol: Pnn2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -542.30812108
  • Final energy per atom: -7.9751194276470585
  • 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.