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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209813

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-1209813
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Sm', 'Sn', 'Ru']
  • Chemical System: Ru-Sm-Sn
  • Density: 8.396877683011628
  • Atomic Density: 0.0421640875423258
  • Unit Cell Volume: 948.6746264779616
  • Molar Volume: 14.28263034022677
  • Full Formula: Sm6 Sn26 Ru8
  • Reduced Formula: Sm3Sn13Ru4
  • Formula Anonymous: A3B4C13
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -222.69792144
  • Final energy per atom: -5.567448036
  • 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.