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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191426

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-1191426
  • 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', 'Pt', 'Se']
  • Chemical System: Pt-Rb-Se-U
  • Density: 6.99843641285598
  • Atomic Density: 0.034451970237065546
  • Unit Cell Volume: 696.6219880852946
  • Molar Volume: 17.479815286502863
  • Full Formula: Rb4 U2 Pt6 Se12
  • Reduced Formula: Rb2U(PtSe2)3
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -130.94414331
  • Final energy per atom: -5.45600597125
  • 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.