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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224701

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-1224701
  • 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: 64
  • Number of elements: 4
  • Element list: ['K', 'U', 'B', 'O']
  • Chemical System: B-K-O-U
  • Density: 4.959808847586843
  • Atomic Density: 0.056086550099964466
  • Unit Cell Volume: 1141.093540000788
  • Molar Volume: 10.737227997205368
  • Full Formula: K8 U10 B4 O42
  • Reduced Formula: K4U5B2O21
  • Formula Anonymous: A2B4C5D21
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -556.3526827200001
  • Final energy per atom: -8.693010667500001
  • 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.