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  1. Third-Parties
  2. MatprojStructure
  3. mp-22145

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-22145
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Sm', 'Ge', 'Ru']
  • Chemical System: Ge-Ru-Sm
  • Density: 8.315710501637577
  • Atomic Density: 0.047755346860306365
  • Unit Cell Volume: 188.46057230673546
  • Molar Volume: 12.610401046014655
  • Full Formula: Sm3 Ge4 Ru2
  • Reduced Formula: Sm3(Ge2Ru)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -57.86391176
  • Final energy per atom: -6.429323528888889
  • 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.