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  1. Third-Parties
  2. MatprojStructure
  3. mp-651772

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-651772
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 2
  • Element list: ['U', 'Te']
  • Chemical System: Te-U
  • Density: 7.165058954091413
  • Atomic Density: 0.0295531298779728
  • Unit Cell Volume: 812.0967254263047
  • Molar Volume: 20.377336630217826
  • Full Formula: U4 Te20
  • Reduced Formula: UTe5
  • Formula Anonymous: AB5
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -125.05262949
  • Final energy per atom: -5.21052622875
  • 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.