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  1. Third-Parties
  2. MatprojStructure
  3. mp-677244

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-677244
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Tb', 'Ru', 'O']
  • Chemical System: O-Ru-Tb
  • Density: 7.741901441565684
  • Atomic Density: 0.07451747367228964
  • Unit Cell Volume: 254.9737539889978
  • Molar Volume: 8.081514929617663
  • Full Formula: Tb5 Ru2 O12
  • Reduced Formula: Tb5(RuO6)2
  • Formula Anonymous: A2B5C12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -160.55080914
  • Final energy per atom: -8.45004258631579
  • 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.