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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208005

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-1208005
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Tm', 'Al', 'Rh']
  • Chemical System: Al-Rh-Tm
  • Density: 6.342036651233631
  • Atomic Density: 0.060117567072611684
  • Unit Cell Volume: 465.7540443408299
  • Molar Volume: 10.017272909141997
  • Full Formula: Tm4 Al18 Rh6
  • Reduced Formula: Tm2(Al3Rh)3
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -152.46327971
  • Final energy per atom: -5.4451171325
  • 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.