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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208123

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-1208123
  • 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: 40
  • Number of elements: 3
  • Element list: ['Tm', 'Ru', 'C']
  • Chemical System: C-Ru-Tm
  • Density: 9.24544070693828
  • Atomic Density: 0.0734143581566112
  • Unit Cell Volume: 544.8525466186055
  • Molar Volume: 8.202946822954262
  • Full Formula: Tm14 Ru4 C22
  • Reduced Formula: Tm7Ru2C11
  • Formula Anonymous: A2B7C11
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -314.84493947
  • Final energy per atom: -7.871123486749999
  • 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.