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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204007

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-1204007
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 112
  • Number of elements: 4
  • Element list: ['Na', 'H', 'Br', 'O']
  • Chemical System: Br-H-Na-O
  • Density: 2.3705545914368042
  • Atomic Density: 0.07602697451858499
  • Unit Cell Volume: 1473.161344499133
  • Molar Volume: 7.9210580167541345
  • Full Formula: Na40 H32 Br8 O32
  • Reduced Formula: Na5H4BrO4
  • Formula Anonymous: AB4C4D5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -511.5506485
  • Final energy per atom: -4.567416504464286
  • 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.