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  1. Third-Parties
  2. MatprojStructure
  3. mp-28679

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-28679
  • 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: 24
  • Number of elements: 3
  • Element list: ['Na', 'Ga', 'Br']
  • Chemical System: Br-Ga-Na
  • Density: 3.207539219438682
  • Atomic Density: 0.0281080353133038
  • Unit Cell Volume: 853.8483651555886
  • Molar Volume: 21.424979344428472
  • Full Formula: Na4 Ga4 Br16
  • Reduced Formula: NaGaBr4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -79.12335483999999
  • Final energy per atom: -3.2968064516666664
  • 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.