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  1. Third-Parties
  2. MatprojStructure
  3. mp-554037

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-554037
  • 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: 54
  • Number of elements: 5
  • Element list: ['K', 'U', 'H', 'C', 'O']
  • Chemical System: C-H-K-O-U
  • Density: 3.563207547848926
  • Atomic Density: 0.0716838007343403
  • Unit Cell Volume: 753.3082711409744
  • Molar Volume: 8.400978600894803
  • Full Formula: K2 U4 H10 C8 O30
  • Reduced Formula: KU2H5C4O15
  • Formula Anonymous: AB2C4D5E15
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -418.17100664
  • Final energy per atom: -7.74390753037037
  • 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.