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  1. Third-Parties
  2. MatprojStructure
  3. mp-728313

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-728313
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Rb', 'As', 'O', 'F']
  • Chemical System: As-F-O-Rb
  • Density: 3.2099559277645953
  • Atomic Density: 0.056985034453062
  • Unit Cell Volume: 1123.1018918259347
  • Molar Volume: 10.567933875621987
  • Full Formula: Rb8 As8 O8 F40
  • Reduced Formula: RbAsOF5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -312.28790123
  • Final energy per atom: -4.87949845671875
  • 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.