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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191607

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-1191607
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 25
  • Number of elements: 3
  • Element list: ['Tm', 'Rh', 'C']
  • Chemical System: C-Rh-Tm
  • Density: 9.429781095159102
  • Atomic Density: 0.07062662735237646
  • Unit Cell Volume: 353.9741445569508
  • Molar Volume: 8.526728495690183
  • Full Formula: Tm8 Rh5 C12
  • Reduced Formula: Tm8Rh5C12
  • Formula Anonymous: A5B8C12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -193.55953867
  • Final energy per atom: -7.7423815468
  • 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.