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  1. Third-Parties
  2. MatprojStructure
  3. mp-559645

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-559645
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['K', 'Th', 'P', 'O']
  • Chemical System: K-O-P-Th
  • Density: 3.977337629665044
  • Atomic Density: 0.06855837753870438
  • Unit Cell Volume: 875.1665683180327
  • Molar Volume: 8.783960438095583
  • Full Formula: K4 Th4 P12 O40
  • Reduced Formula: KThP3O10
  • Formula Anonymous: ABC3D10
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -481.94597373
  • Final energy per atom: -8.0324328955
  • 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.