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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209419

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-1209419
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Rb', 'Mo', 'O', 'F']
  • Chemical System: F-Mo-O-Rb
  • Density: 3.747195114432039
  • Atomic Density: 0.055058753613758664
  • Unit Cell Volume: 326.923492062159
  • Molar Volume: 10.93766270527258
  • Full Formula: Rb4 Mo2 O8 F4
  • Reduced Formula: Rb2Mo(O2F)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -107.96892844
  • Final energy per atom: -5.998273802222222
  • 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.