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  1. Third-Parties
  2. MatprojStructure
  3. mp-760678

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-760678
  • 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: 23
  • Number of elements: 4
  • Element list: ['Sb', 'H', 'Au', 'F']
  • Chemical System: Au-F-H-Sb
  • Density: 3.9745749103478683
  • Atomic Density: 0.07354985310380271
  • Unit Cell Volume: 312.713065076276
  • Molar Volume: 8.187835197305974
  • Full Formula: Sb2 H4 Au1 F16
  • Reduced Formula: Sb2H4AuF16
  • Formula Anonymous: AB2C4D16
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -104.84231912
  • Final energy per atom: -4.558361700869566
  • 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.