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  1. Third-Parties
  2. MatprojStructure
  3. mp-17947

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-17947
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Ba', 'Cu', 'Ge', 'S']
  • Chemical System: Ba-Cu-Ge-S
  • Density: 4.3664497092684
  • Atomic Density: 0.045208340565955824
  • Unit Cell Volume: 530.8754911051351
  • Molar Volume: 13.320862222788547
  • Full Formula: Ba3 Cu6 Ge3 S12
  • Reduced Formula: BaCu2GeS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -119.26385063
  • Final energy per atom: -4.969327109583333
  • 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.