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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096868

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-1096868
  • 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: 92
  • Number of elements: 3
  • Element list: ['Ba', 'Sn', 'S']
  • Chemical System: Ba-S-Sn
  • Density: 4.187075000065911
  • Atomic Density: 0.03344061606140231
  • Unit Cell Volume: 2751.145488201333
  • Molar Volume: 18.00846237085581
  • Full Formula: Ba28 Sn12 S52
  • Reduced Formula: Ba7Sn3S13
  • Formula Anonymous: A3B7C13
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -478.4187814
  • Final energy per atom: -5.200204145652174
  • 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.