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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198547

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-1198547
  • 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: 88
  • Number of elements: 4
  • Element list: ['Ca', 'U', 'Si', 'O']
  • Chemical System: Ca-O-Si-U
  • Density: 4.102116004824047
  • Atomic Density: 0.06437043891939276
  • Unit Cell Volume: 1367.087151762273
  • Molar Volume: 9.35544461261351
  • Full Formula: Ca4 U8 Si8 O68
  • Reduced Formula: CaU2Si2O17
  • Formula Anonymous: AB2C2D17
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -656.5986727
  • Final energy per atom: -7.46134855340909
  • 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.