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  1. Third-Parties
  2. MatprojStructure
  3. mp-27642

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-27642
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 2
  • Element list: ['Pa', 'Br']
  • Chemical System: Br-Pa
  • Density: 3.867945348041627
  • Atomic Density: 0.02216454917138529
  • Unit Cell Volume: 1082.8102035562401
  • Molar Volume: 27.170147759083044
  • Full Formula: Pa4 Br20
  • Reduced Formula: PaBr5
  • Formula Anonymous: AB5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -116.14711537
  • Final energy per atom: -4.839463140416666
  • 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.