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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191873

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-1191873
  • 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: 24
  • Number of elements: 4
  • Element list: ['Sm', 'Mn', 'Ga', 'S']
  • Chemical System: Ga-Mn-S-Sm
  • Density: 5.084198577074129
  • Atomic Density: 0.04591538738761893
  • Unit Cell Volume: 522.7005883102184
  • Molar Volume: 13.115735492245609
  • Full Formula: Sm6 Mn2 Ga2 S14
  • Reduced Formula: Sm3MnGaS7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -154.41843946
  • Final energy per atom: -6.434101644166667
  • 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.