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  1. Third-Parties
  2. MatprojStructure
  3. mp-998434

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-998434
  • 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: 40
  • Number of elements: 3
  • Element list: ['Rb', 'Tl', 'F']
  • Chemical System: F-Rb-Tl
  • Density: 5.575300007304756
  • Atomic Density: 0.04840074768784733
  • Unit Cell Volume: 826.4335141674552
  • Molar Volume: 12.442247377744675
  • Full Formula: Rb8 Tl8 F24
  • Reduced Formula: RbTlF3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -170.21248222
  • Final energy per atom: -4.2553120555
  • 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.