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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219273

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-1219273
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 90
  • Number of elements: 4
  • Element list: ['Sm', 'Al', 'Si', 'Ru']
  • Chemical System: Al-Ru-Si-Sm
  • Density: 4.697602240599849
  • Atomic Density: 0.05889315534856355
  • Unit Cell Volume: 1528.1911703886176
  • Molar Volume: 10.22553592918822
  • Full Formula: Sm8 Al53 Si17 Ru12
  • Reduced Formula: Sm8Al53Si17Ru12
  • Formula Anonymous: A8B12C17D53
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -483.02384937
  • Final energy per atom: -5.366931659666666
  • 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.