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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208053

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-1208053
  • 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: 36
  • Number of elements: 3
  • Element list: ['U', 'Nb', 'Si']
  • Chemical System: Nb-Si-U
  • Density: 8.90571288203053
  • Atomic Density: 0.055665154532015204
  • Unit Cell Volume: 646.7241545030652
  • Molar Volume: 10.818510809192906
  • Full Formula: U8 Nb12 Si16
  • Reduced Formula: U2Nb3Si4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 92
  • Spacegroup Symbol: P4_12_12
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -316.16079358
  • Final energy per atom: -8.782244266111112
  • 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.