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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216985

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-1216985
  • 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: 26
  • Number of elements: 4
  • Element list: ['Tm', 'Mn', 'Ga', 'Ge']
  • Chemical System: Ga-Ge-Mn-Tm
  • Density: 8.219303726315646
  • Atomic Density: 0.06897214258033149
  • Unit Cell Volume: 376.9637860635972
  • Molar Volume: 8.731265311913493
  • Full Formula: Tm2 Mn12 Ga1 Ge11
  • Reduced Formula: Tm2Mn12GaGe11
  • Formula Anonymous: AB2C11D12
  • Spacegroup Number: 183
  • Spacegroup Symbol: P6mm
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -180.95982711
  • Final energy per atom: -6.959993350384615
  • 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.