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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205613

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-1205613
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Rb', 'Sm', 'F']
  • Chemical System: F-Rb-Sm
  • Density: 3.271381365432227
  • Atomic Density: 0.0378311561869041
  • Unit Cell Volume: 264.33239181470407
  • Molar Volume: 15.918468709356198
  • Full Formula: Rb3 Sm1 F6
  • Reduced Formula: Rb3SmF6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -53.71103635
  • Final energy per atom: -5.371103635
  • 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.