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  1. Third-Parties
  2. MatprojStructure
  3. mp-1183171

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-1183171
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Au', 'Cl']
  • Chemical System: Au-Cl
  • Density: 7.0272062748606405
  • Atomic Density: 0.03641588832942936
  • Unit Cell Volume: 109.84216460174652
  • Molar Volume: 16.537124415370172
  • Full Formula: Au2 Cl2
  • Reduced Formula: AuCl
  • Formula Anonymous: AB
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -10.911214
  • Final energy per atom: -2.7278035
  • 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.