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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105674

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-1105674
  • 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: 20
  • Number of elements: 4
  • Element list: ['Mg', 'Be', 'B', 'Ir']
  • Chemical System: B-Be-Ir-Mg
  • Density: 13.81898267517067
  • Atomic Density: 0.0799937753343135
  • Unit Cell Volume: 250.0194535939218
  • Molar Volume: 7.528261711404426
  • Full Formula: Mg4 Be2 B4 Ir10
  • Reduced Formula: Mg2BeB2Ir5
  • Formula Anonymous: AB2C2D5
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -139.39034374
  • Final energy per atom: -6.969517186999999
  • 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.