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  1. Third-Parties
  2. MatprojStructure
  3. mp-998985

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-998985
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Ti', 'Au']
  • Chemical System: Au-Ti
  • Density: 11.787037246975567
  • Atomic Density: 0.057984857026840156
  • Unit Cell Volume: 68.98352785708295
  • Molar Volume: 10.385712871918365
  • Full Formula: Ti2 Au2
  • Reduced Formula: TiAu
  • Formula Anonymous: AB
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -23.88787125
  • Final energy per atom: -5.9719678125
  • 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.