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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190757

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-1190757
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Tb', 'Ga', 'Fe', 'S']
  • Chemical System: Fe-Ga-S-Tb
  • Density: 5.522783588755678
  • Atomic Density: 0.04827143452087648
  • Unit Cell Volume: 497.18845603439553
  • Molar Volume: 12.475578610359172
  • Full Formula: Tb6 Ga2 Fe2 S14
  • Reduced Formula: Tb3GaFeS7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -150.9609962
  • Final energy per atom: -6.290041508333334
  • 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.