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  1. Third-Parties
  2. MatprojStructure
  3. mp-608595

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-608595
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Na', 'Br', 'O']
  • Chemical System: Br-Na-O
  • Density: 2.322952866715489
  • Atomic Density: 0.046354849810071166
  • Unit Cell Volume: 431.4543156098146
  • Molar Volume: 12.991393100558847
  • Full Formula: Na4 Br4 O12
  • Reduced Formula: NaBrO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -81.30196171
  • Final energy per atom: -4.0650980855
  • 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.