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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192274

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-1192274
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Sc', 'B', 'Os']
  • Chemical System: B-Os-Sc
  • Density: 13.602849076361538
  • Atomic Density: 0.08310395194696826
  • Unit Cell Volume: 264.72868599605255
  • Molar Volume: 7.246515501263951
  • Full Formula: Sc4 B8 Os10
  • Reduced Formula: Sc2B4Os5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -201.28944783
  • Final energy per atom: -9.149520355909091
  • 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.