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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202967

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-1202967
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Er', 'Si', 'Os']
  • Chemical System: Er-Os-Si
  • Density: 7.933874391918955
  • Atomic Density: 0.05870335285361482
  • Unit Cell Volume: 681.3920850440298
  • Molar Volume: 10.258597622212596
  • Full Formula: Er6 Si26 Os8
  • Reduced Formula: Er3Si13Os4
  • Formula Anonymous: A3B4C13
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -274.7398331
  • Final energy per atom: -6.8684958275
  • 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.