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  1. Third-Parties
  2. MatprojStructure
  3. mp-1189226

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-1189226
  • 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: 18
  • Number of elements: 3
  • Element list: ['Sm', 'B', 'Os']
  • Chemical System: B-Os-Sm
  • Density: 13.676543643470756
  • Atomic Density: 0.07765741234767702
  • Unit Cell Volume: 231.78727510791748
  • Molar Volume: 7.7547533170929075
  • Full Formula: Sm2 B8 Os8
  • Reduced Formula: Sm(BOs)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 86
  • Spacegroup Symbol: P4_2/n
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -159.62911358999995
  • Final energy per atom: -8.868284088333331
  • 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.