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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198976

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-1198976
  • 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: 36
  • Number of elements: 4
  • Element list: ['Ba', 'Ga', 'S', 'Cl']
  • Chemical System: Ba-Cl-Ga-S
  • Density: 4.1787217328028845
  • Atomic Density: 0.035091058079436806
  • Unit Cell Volume: 1025.9023799882464
  • Molar Volume: 17.161468161967296
  • Full Formula: Ba12 Ga4 S16 Cl4
  • Reduced Formula: Ba3GaS4Cl
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -185.43850878
  • Final energy per atom: -5.151069688333333
  • 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.