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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194068

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-1194068
  • 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: 26
  • Number of elements: 4
  • Element list: ['Ag', 'Hg', 'Sb', 'O']
  • Chemical System: Ag-Hg-O-Sb
  • Density: 8.008612610108194
  • Atomic Density: 0.06546780314867283
  • Unit Cell Volume: 397.14178190699033
  • Molar Volume: 9.198629662773527
  • Full Formula: Ag10 Hg2 Sb2 O12
  • Reduced Formula: Ag5HgSbO6
  • Formula Anonymous: ABC5D6
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -117.71288719999998
  • Final energy per atom: -4.527418738461538
  • 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.