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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217531

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-1217531
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Th', 'U', 'Re']
  • Chemical System: Re-Th-U
  • Density: 18.116263905332747
  • Atomic Density: 0.05374803435620657
  • Unit Cell Volume: 223.26397874333233
  • Molar Volume: 11.20439255524996
  • Full Formula: Th1 U3 Re8
  • Reduced Formula: ThU3Re8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -141.02454858
  • Final energy per atom: -11.752045715
  • 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.