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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209025

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-1209025
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Sc', 'Al', 'B', 'Ir']
  • Chemical System: Al-B-Ir-Sc
  • Density: 13.515041102534903
  • Atomic Density: 0.07401732728819058
  • Unit Cell Volume: 270.2070006139088
  • Molar Volume: 8.136122960171827
  • Full Formula: Sc4 Al2 B4 Ir10
  • Reduced Formula: Sc2AlB2Ir5
  • Formula Anonymous: AB2C2D5
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -166.50531765
  • Final energy per atom: -8.3252658825
  • 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.