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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209193

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-1209193
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Sr', 'Pb', 'Br', 'O']
  • Chemical System: Br-O-Pb-Sr
  • Density: 4.658832318479149
  • Atomic Density: 0.037004978715105094
  • Unit Cell Volume: 756.6549413679478
  • Molar Volume: 16.273866298811885
  • Full Formula: Sr2 Pb4 Br12 O10
  • Reduced Formula: SrPb2Br6O5
  • Formula Anonymous: AB2C5D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -104.26824019
  • Final energy per atom: -3.7238657210714288
  • 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.