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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202806

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-1202806
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['Mg', 'H', 'Au', 'F']
  • Chemical System: Au-F-H-Mg
  • Density: 4.522832680993566
  • Atomic Density: 0.0650331873100121
  • Unit Cell Volume: 922.6058645100849
  • Molar Volume: 9.260103970135365
  • Full Formula: Mg4 H4 Au8 F44
  • Reduced Formula: MgHAu2F11
  • Formula Anonymous: ABC2D11
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -241.90777839000003
  • Final energy per atom: -4.0317963065
  • 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.