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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194206

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-1194206
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 3
  • Element list: ['Sc', 'Al', 'Os']
  • Chemical System: Al-Os-Sc
  • Density: 7.071467308293556
  • Atomic Density: 0.060744975273478996
  • Unit Cell Volume: 477.40574211182997
  • Molar Volume: 9.913808891826552
  • Full Formula: Sc6 Al16 Os7
  • Reduced Formula: Sc6Al16Os7
  • Formula Anonymous: A6B7C16
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -194.09358381
  • Final energy per atom: -6.692882200344828
  • 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.