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  1. Third-Parties
  2. MatprojStructure
  3. mp-865322

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-865322
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['U', 'Tl', 'O']
  • Chemical System: O-Tl-U
  • Density: 9.84083632530118
  • Atomic Density: 0.06042174101439328
  • Unit Cell Volume: 82.75167044274563
  • Molar Volume: 9.966844150626914
  • Full Formula: U1 Tl1 O3
  • Reduced Formula: UTlO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -43.20065063
  • Final energy per atom: -8.640130125999999
  • 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.