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  1. Third-Parties
  2. MatprojStructure
  3. mp-558188

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-558188
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Ag', 'Hg', 'As', 'O']
  • Chemical System: Ag-As-Hg-O
  • Density: 7.635883408667796
  • Atomic Density: 0.05677367686070291
  • Unit Cell Volume: 563.6414931961095
  • Molar Volume: 10.607276281886106
  • Full Formula: Ag4 Hg8 As4 O16
  • Reduced Formula: AgHg2AsO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -145.43942539999998
  • Final energy per atom: -4.544982043749999
  • 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.