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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199009

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-1199009
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Ba', 'B', 'H', 'O']
  • Chemical System: B-Ba-H-O
  • Density: 3.9688146939151583
  • Atomic Density: 0.08351372430541706
  • Unit Cell Volume: 574.75583084356
  • Molar Volume: 7.210959408272226
  • Full Formula: Ba6 B12 H4 O26
  • Reduced Formula: Ba3B6H2O13
  • Formula Anonymous: A2B3C6D13
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -372.25174942
  • Final energy per atom: -7.755244779583333
  • 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.