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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201345

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-1201345
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Ba', 'B', 'Cl', 'O']
  • Chemical System: B-Ba-Cl-O
  • Density: 4.651650509920479
  • Atomic Density: 0.05611834615241584
  • Unit Cell Volume: 641.5014423665483
  • Molar Volume: 10.731144399095504
  • Full Formula: Ba10 B6 Cl2 O18
  • Reduced Formula: Ba5B3ClO9
  • Formula Anonymous: AB3C5D9
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -265.99468878
  • Final energy per atom: -7.388741355
  • 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.