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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223557

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-1223557
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['K', 'U', 'Sb', 'Se']
  • Chemical System: K-Sb-Se-U
  • Density: 5.898808555209358
  • Atomic Density: 0.03360261462698386
  • Unit Cell Volume: 357.1150677770074
  • Molar Volume: 17.921643380583994
  • Full Formula: K1 U2 Sb1 Se8
  • Reduced Formula: KU2SbSe8
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -69.83749161
  • Final energy per atom: -5.8197909675
  • 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.