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  1. Third-Parties
  2. MatprojStructure
  3. mp-32616

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-32616
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['Ga', 'S']
  • Chemical System: Ga-S
  • Density: 3.47801024020032
  • Atomic Density: 0.044442748160222346
  • Unit Cell Volume: 225.00858776663847
  • Molar Volume: 13.55033387739511
  • Full Formula: Ga4 S6
  • Reduced Formula: Ga2S3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -46.56201674
  • Final energy per atom: -4.656201674
  • 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.