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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209125

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-1209125
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Rb', 'Yb', 'Be', 'F']
  • Chemical System: Be-F-Rb-Yb
  • Density: 4.755635147386731
  • Atomic Density: 0.06756092039043725
  • Unit Cell Volume: 266.42621053676123
  • Molar Volume: 8.913645233365395
  • Full Formula: Rb2 Yb2 Be2 F12
  • Reduced Formula: RbYbBeF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -97.10520471
  • Final energy per atom: -5.394733595
  • 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.