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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209321

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-1209321
  • 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: 32
  • Number of elements: 3
  • Element list: ['Rb', 'O', 'F']
  • Chemical System: F-O-Rb
  • Density: 2.816747705469705
  • Atomic Density: 0.049720736528316246
  • Unit Cell Volume: 643.5946495236614
  • Molar Volume: 12.111929911919862
  • Full Formula: Rb8 O16 F8
  • Reduced Formula: RbO2F
  • Formula Anonymous: ABC2
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -142.00591565
  • Final energy per atom: -4.4376848640625
  • 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.