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  1. Third-Parties
  2. MatprojStructure
  3. mp-998607

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-998607
  • 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: 5
  • Number of elements: 3
  • Element list: ['Rb', 'Tl', 'F']
  • Chemical System: F-Rb-Tl
  • Density: 5.379426316614818
  • Atomic Density: 0.046700313079960774
  • Unit Cell Volume: 107.06566338086313
  • Molar Volume: 12.895289908846705
  • Full Formula: Rb1 Tl1 F3
  • Reduced Formula: RbTlF3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -21.2210051
  • Final energy per atom: -4.24420102
  • 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.