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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217034

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-1217034
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['U', 'Te', 'Se']
  • Chemical System: Se-Te-U
  • Density: 9.608467417057707
  • Atomic Density: 0.03681365555473328
  • Unit Cell Volume: 543.2766645590164
  • Molar Volume: 16.3584427279885
  • Full Formula: U8 Te6 Se6
  • Reduced Formula: U4(TeSe)3
  • Formula Anonymous: A3B3C4
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -153.56501236
  • Final energy per atom: -7.678250618
  • 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.