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  1. Third-Parties
  2. MatprojStructure
  3. mp-573755

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-573755
  • 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: 6
  • Number of elements: 3
  • Element list: ['Cs', 'Te', 'Au']
  • Chemical System: Au-Cs-Te
  • Density: 5.898250068587453
  • Atomic Density: 0.02329328824948141
  • Unit Cell Volume: 257.5849290034687
  • Molar Volume: 25.853545001891582
  • Full Formula: Cs2 Te2 Au2
  • Reduced Formula: CsTeAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -19.74715144
  • Final energy per atom: -3.2911919066666666
  • 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.