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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204773

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-1204773
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 3
  • Element list: ['Ba', 'Sn', 'S']
  • Chemical System: Ba-S-Sn
  • Density: 4.0153070729483975
  • Atomic Density: 0.034751042798684156
  • Unit Cell Volume: 1899.2235825078342
  • Molar Volume: 17.329381437232804
  • Full Formula: Ba12 Sn14 S40
  • Reduced Formula: Ba6Sn7S20
  • Formula Anonymous: A6B7C20
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -333.59434434
  • Final energy per atom: -5.054459762727273
  • 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.