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  1. Third-Parties
  2. MatprojStructure
  3. mp-568904

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-568904
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['K', 'Th', 'Sb', 'Se']
  • Chemical System: K-Sb-Se-Th
  • Density: 5.7695531199888075
  • Atomic Density: 0.03515225205588151
  • Unit Cell Volume: 1137.9071797850115
  • Molar Volume: 17.131593021199915
  • Full Formula: K4 Th4 Sb8 Se24
  • Reduced Formula: KTh(SbSe3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -198.8413048
  • Final energy per atom: -4.97103262
  • 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.