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  1. Third-Parties
  2. MatprojStructure
  3. mp-978678

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-978678
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Sm', 'B', 'Os']
  • Chemical System: B-Os-Sm
  • Density: 12.195879436469033
  • Atomic Density: 0.0664733154645982
  • Unit Cell Volume: 150.43630560786028
  • Molar Volume: 9.05948607784912
  • Full Formula: Sm2 B4 Os4
  • Reduced Formula: Sm(BOs)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -85.57933742
  • Final energy per atom: -8.557933742
  • 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.