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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194801

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-1194801
  • 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: 72
  • Number of elements: 4
  • Element list: ['K', 'U', 'As', 'O']
  • Chemical System: As-K-O-U
  • Density: 5.118678292947067
  • Atomic Density: 0.05712628185580569
  • Unit Cell Volume: 1260.365591125597
  • Molar Volume: 10.54180416502632
  • Full Formula: K12 U10 As4 O46
  • Reduced Formula: K6U5As2O23
  • Formula Anonymous: A2B5C6D23
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -588.7084225699999
  • Final energy per atom: -8.176505869027777
  • 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.