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  1. Third-Parties
  2. MatprojStructure
  3. mp-555893

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-555893
  • 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: 24
  • Number of elements: 4
  • Element list: ['Pr', 'Cu', 'Si', 'S']
  • Chemical System: Cu-Pr-S-Si
  • Density: 4.622025079889357
  • Atomic Density: 0.045209739486082035
  • Unit Cell Volume: 530.8590642816794
  • Molar Volume: 13.320450036775672
  • Full Formula: Pr6 Cu2 Si2 S14
  • Reduced Formula: Pr3CuSiS7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -149.90588683
  • Final energy per atom: -6.246078617916666
  • 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.