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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201899

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-1201899
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 3
  • Element list: ['U', 'Te', 'O']
  • Chemical System: O-Te-U
  • Density: 6.684528425663698
  • Atomic Density: 0.06450941507342116
  • Unit Cell Volume: 1488.1548668630455
  • Molar Volume: 9.335289667633665
  • Full Formula: U8 Te24 O64
  • Reduced Formula: UTe3O8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -673.16970677
  • Final energy per atom: -7.012184445520833
  • 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.