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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192150

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-1192150
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Rb', 'U', 'Pd', 'Se']
  • Chemical System: Pd-Rb-Se-U
  • Density: 5.7402316346776505
  • Atomic Density: 0.034511409380122385
  • Unit Cell Volume: 695.4221931551522
  • Molar Volume: 17.449709728367644
  • Full Formula: Rb4 U2 Pd6 Se12
  • Reduced Formula: Rb2U(PdSe2)3
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -126.01254093
  • Final energy per atom: -5.25052253875
  • 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.