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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217684

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-1217684
  • 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: 5
  • Number of elements: 3
  • Element list: ['Tb', 'Te', 'S']
  • Chemical System: S-Tb-Te
  • Density: 5.464059954117586
  • Atomic Density: 0.03228668018249771
  • Unit Cell Volume: 154.86262358774349
  • Molar Volume: 18.652090354165747
  • Full Formula: Tb2 Te1 S2
  • Reduced Formula: Tb2TeS2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -31.41804298
  • Final energy per atom: -6.283608596
  • 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.