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  1. Third-Parties
  2. MatprojStructure
  3. mp-623862

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-623862
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Rb', 'Tm', 'Cu', 'Br']
  • Chemical System: Br-Cu-Rb-Tm
  • Density: 4.578449473992176
  • Atomic Density: 0.03214195448268424
  • Unit Cell Volume: 1368.9273321478945
  • Molar Volume: 18.736075191831578
  • Full Formula: Rb6 Tm4 Cu8 Br26
  • Reduced Formula: Rb3Tm2Cu4Br13
  • Formula Anonymous: A2B3C4D13
  • Spacegroup Number: 201
  • Spacegroup Symbol: Pn-31
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -169.3298104
  • Final energy per atom: -3.848404781818182
  • 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.