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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199935

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-1199935
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['Sr', 'Re', 'S']
  • Chemical System: Re-S-Sr
  • Density: 7.063205190515616
  • Atomic Density: 0.049123399926342806
  • Unit Cell Volume: 773.5620917318104
  • Molar Volume: 12.259210007918405
  • Full Formula: Sr4 Re12 S22
  • Reduced Formula: Sr2Re6S11
  • Formula Anonymous: A2B6C11
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -290.40801366999995
  • Final energy per atom: -7.642316149210525
  • 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.