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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223245

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-1223245
  • 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: 25
  • Number of elements: 4
  • Element list: ['La', 'Ce', 'Si', 'Ru']
  • Chemical System: Ce-La-Ru-Si
  • Density: 7.647744383862616
  • Atomic Density: 0.05783217028825314
  • Unit Cell Volume: 432.2853504440935
  • Molar Volume: 10.41313291544104
  • Full Formula: La1 Ce4 Si10 Ru10
  • Reduced Formula: LaCe4(SiRu)10
  • Formula Anonymous: AB4C10D10
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -197.0387492
  • Final energy per atom: -7.881549968000001
  • 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.