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  1. Third-Parties
  2. MatprojStructure
  3. mp-32684

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-32684
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['H', 'Br']
  • Chemical System: Br-H
  • Density: 2.435929159737469
  • Atomic Density: 0.03626042902048086
  • Unit Cell Volume: 220.62618165607986
  • Molar Volume: 16.608024015928034
  • Full Formula: H4 Br4
  • Reduced Formula: HBr
  • Formula Anonymous: AB
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -24.0859742
  • Final energy per atom: -3.010746775
  • 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.