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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209091

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-1209091
  • 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: 28
  • Number of elements: 3
  • Element list: ['Rb', 'Tb', 'F']
  • Chemical System: F-Rb-Tb
  • Density: 6.111484128732505
  • Atomic Density: 0.06849773319600588
  • Unit Cell Volume: 408.77265120406474
  • Molar Volume: 8.791737301390219
  • Full Formula: Rb2 Tb6 F20
  • Reduced Formula: RbTb3F10
  • Formula Anonymous: AB3C10
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -188.23945581
  • Final energy per atom: -6.7228377075
  • 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.