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  1. Third-Parties
  2. MatprojStructure
  3. mp-1239146

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-1239146
  • 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: 14
  • Number of elements: 4
  • Element list: ['Hf', 'Cr', 'Cu', 'S']
  • Chemical System: Cr-Cu-Hf-S
  • Density: 5.3380986057173985
  • Atomic Density: 0.05328716034197517
  • Unit Cell Volume: 262.72745460921044
  • Molar Volume: 11.301297951236974
  • Full Formula: Hf2 Cr2 Cu2 S8
  • Reduced Formula: HfCrCuS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 46
  • Spacegroup Symbol: Ima2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -98.5439744
  • Final energy per atom: -7.038855314285714
  • 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.