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  1. Third-Parties
  2. MatprojStructure
  3. mp-8958

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-8958
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Rb', 'Pd', 'F']
  • Chemical System: F-Pd-Rb
  • Density: 4.7239312003642535
  • Atomic Density: 0.05786563325314219
  • Unit Cell Volume: 276.50263378274144
  • Molar Volume: 10.407111132190002
  • Full Formula: Rb2 Pd4 F10
  • Reduced Formula: RbPd2F5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -72.02693151000001
  • Final energy per atom: -4.501683219375001
  • 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.