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  1. Third-Parties
  2. MatprojStructure
  3. mp-862811

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-862811
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 5
  • Element list: ['Cs', 'K', 'U', 'Si', 'O']
  • Chemical System: Cs-K-O-Si-U
  • Density: 4.777483487577805
  • Atomic Density: 0.05922538492064977
  • Unit Cell Volume: 388.3469905820861
  • Molar Volume: 10.168174960903118
  • Full Formula: Cs2 K1 U2 Si4 O14
  • Reduced Formula: Cs2KU2(Si2O7)2
  • Formula Anonymous: AB2C2D4E14
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -190.96940707
  • Final energy per atom: -8.303017698695651
  • 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.