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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209565

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-1209565
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Rb', 'Sm', 'Br']
  • Chemical System: Br-Rb-Sm
  • Density: 4.920683150198326
  • Atomic Density: 0.030172078297906774
  • Unit Cell Volume: 1060.5832214819634
  • Molar Volume: 19.959317023308245
  • Full Formula: Rb4 Sm8 Br20
  • Reduced Formula: RbSm2Br5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -137.06495454
  • Final energy per atom: -4.283279829375
  • 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.