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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207862

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-1207862
  • 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: 18
  • Number of elements: 3
  • Element list: ['U', 'Si', 'O']
  • Chemical System: O-Si-U
  • Density: 9.166961008330349
  • Atomic Density: 0.05668116817888722
  • Unit Cell Volume: 317.5657908671102
  • Molar Volume: 10.624588295347001
  • Full Formula: U6 Si11 O1
  • Reduced Formula: U6Si11O
  • Formula Anonymous: AB6C11
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -138.54752182
  • Final energy per atom: -7.697084545555555
  • 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.