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  1. Third-Parties
  2. MatprojStructure
  3. mp-684691

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-684691
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 55
  • Number of elements: 2
  • Element list: ['Tm', 'Se']
  • Chemical System: Se-Tm
  • Density: 7.2217802479317434
  • Atomic Density: 0.037303565055502336
  • Unit Cell Volume: 1474.3899120142516
  • Molar Volume: 16.143606518679707
  • Full Formula: Tm23 Se32
  • Reduced Formula: Tm23Se32
  • Formula Anonymous: A23B32
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -330.22639879
  • Final energy per atom: -6.004116341636364
  • 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.