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  1. Third-Parties
  2. MatprojStructure
  3. mp-27972

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-27972
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Ac', 'Br']
  • Chemical System: Ac-Br
  • Density: 5.57019447172883
  • Atomic Density: 0.02874963161942878
  • Unit Cell Volume: 278.26443503344444
  • Molar Volume: 20.94684495341597
  • Full Formula: Ac2 Br6
  • Reduced Formula: AcBr3
  • Formula Anonymous: AB3
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -38.02018253
  • Final energy per atom: -4.75252281625
  • 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.