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  1. Third-Parties
  2. MatprojStructure
  3. mp-556433

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-556433
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Rb', 'Tl', 'O']
  • Chemical System: O-Rb-Tl
  • Density: 4.833344908033511
  • Atomic Density: 0.02479570767520971
  • Unit Cell Volume: 1451.8641884132282
  • Molar Volume: 24.28702918618784
  • Full Formula: Rb20 Tl12 O4
  • Reduced Formula: Rb5Tl3O
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -84.23892906
  • Final energy per atom: -2.3399702516666667
  • 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.