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  1. Third-Parties
  2. MatprojStructure
  3. mp-30341

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-30341
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ti', 'Ag', 'Hg']
  • Chemical System: Ag-Hg-Ti
  • Density: 11.51057957951651
  • Atomic Density: 0.04978735037649176
  • Unit Cell Volume: 80.34169261372647
  • Molar Volume: 12.095724545412827
  • Full Formula: Ti1 Ag1 Hg2
  • Reduced Formula: TiAgHg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -10.90986313
  • Final energy per atom: -2.7274657825
  • 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.