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  1. Third-Parties
  2. MatprojStructure
  3. mp-12362

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-12362
  • 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: 22
  • Number of elements: 4
  • Element list: ['Ag', 'Hg', 'Sb', 'O']
  • Chemical System: Ag-Hg-O-Sb
  • Density: 8.503908280692226
  • Atomic Density: 0.060743189537195326
  • Unit Cell Volume: 362.1805204438364
  • Molar Volume: 9.914100339285637
  • Full Formula: Ag2 Hg6 Sb2 O12
  • Reduced Formula: AgHg3SbO6
  • Formula Anonymous: ABC3D6
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -97.30682117000002
  • Final energy per atom: -4.423037325909092
  • 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.