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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216831

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-1216831
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['U', 'Si', 'Ru', 'Rh']
  • Chemical System: Rh-Ru-Si-U
  • Density: 9.342123970773848
  • Atomic Density: 0.06105013999294387
  • Unit Cell Volume: 327.5995763860916
  • Molar Volume: 9.86425380956708
  • Full Formula: U4 Si10 Ru4 Rh2
  • Reduced Formula: U2Si5Ru2Rh
  • Formula Anonymous: AB2C2D5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -163.17535016
  • Final energy per atom: -8.158767508
  • 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.