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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079428

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-1079428
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Sm', 'B', 'Ir']
  • Chemical System: B-Ir-Sm
  • Density: 12.258901491768944
  • Atomic Density: 0.0663396005613775
  • Unit Cell Volume: 150.73952684939647
  • Molar Volume: 9.077746487828648
  • Full Formula: Sm2 B4 Ir4
  • Reduced Formula: Sm(BIr)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -78.92229223
  • Final energy per atom: -7.892229222999999
  • 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.