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  1. Third-Parties
  2. MatprojStructure
  3. mp-504442

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-504442
  • 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: 17
  • Number of elements: 3
  • Element list: ['U', 'Re', 'Si']
  • Chemical System: Re-Si-U
  • Density: 14.312174957216985
  • Atomic Density: 0.060444798602497816
  • Unit Cell Volume: 281.24835210051464
  • Molar Volume: 9.963042146278475
  • Full Formula: U4 Re7 Si6
  • Reduced Formula: U4Re7Si6
  • Formula Anonymous: A4B6C7
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -172.46542626000002
  • Final energy per atom: -10.145025074117648
  • 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.