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  1. Third-Parties
  2. MatprojStructure
  3. mp-9322

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-9322
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Rb', 'Sn', 'Se']
  • Chemical System: Rb-Se-Sn
  • Density: 4.407973030252109
  • Atomic Density: 0.029746279123586922
  • Unit Cell Volume: 605.117699770629
  • Molar Volume: 20.245022024367486
  • Full Formula: Rb4 Sn4 Se10
  • Reduced Formula: Rb2Sn2Se5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -72.75797177
  • Final energy per atom: -4.042109542777777
  • 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.