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  1. Third-Parties
  2. MatprojStructure
  3. mp-32711

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-32711
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 2
  • Element list: ['Sr', 'Br']
  • Chemical System: Br-Sr
  • Density: 4.096034475926378
  • Atomic Density: 0.02990796859736873
  • Unit Cell Volume: 1003.0771532453517
  • Molar Volume: 20.135572699945328
  • Full Formula: Sr10 Br20
  • Reduced Formula: SrBr2
  • Formula Anonymous: AB2
  • Spacegroup Number: 85
  • Spacegroup Symbol: P4/n1
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -124.36753328
  • Final energy per atom: -4.145584442666666
  • 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.