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  1. Third-Parties
  2. MatprojStructure
  3. mp-8333

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-8333
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Sn', 'F']
  • Chemical System: F-Na-Rb-Sn
  • Density: 3.6351299308669205
  • Atomic Density: 0.05775077349559515
  • Unit Cell Volume: 1246.736548134575
  • Molar Volume: 10.42780969930962
  • Full Formula: Rb8 Na8 Sn8 F48
  • Reduced Formula: RbNaSnF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -359.63553784
  • Final energy per atom: -4.994938025555555
  • 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.