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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222183

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-1222183
  • 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: 9
  • Number of elements: 3
  • Element list: ['Mg', 'B', 'Ir']
  • Chemical System: B-Ir-Mg
  • Density: 6.567613771969941
  • Atomic Density: 0.06924116957870358
  • Unit Cell Volume: 129.98047339119643
  • Molar Volume: 8.69734118681355
  • Full Formula: Mg4 B3 Ir2
  • Reduced Formula: Mg4B3Ir2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -47.1833323
  • Final energy per atom: -5.2425924777777775
  • 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.