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  1. Third-Parties
  2. MatprojStructure
  3. mp-1286332

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-1286332
  • 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: 28
  • Number of elements: 4
  • Element list: ['Sr', 'Co', 'Br', 'O']
  • Chemical System: Br-Co-O-Sr
  • Density: 4.835265311382592
  • Atomic Density: 0.04784979123023791
  • Unit Cell Volume: 585.1645175476931
  • Molar Volume: 12.585511044391778
  • Full Formula: Sr8 Co4 Br8 O8
  • Reduced Formula: Sr2Co(BrO)2
  • Formula Anonymous: AB2C2D2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -160.2186525
  • Final energy per atom: -5.722094732142857
  • 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.