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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233279

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-1233279
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 6
  • Element list: ['Ba', 'Mg', 'Nb', 'Ir', 'Cl', 'O']
  • Chemical System: Ba-Cl-Ir-Mg-Nb-O
  • Density: 5.0416131118260505
  • Atomic Density: 0.04893053077977801
  • Unit Cell Volume: 490.49130711491705
  • Molar Volume: 12.30753205417675
  • Full Formula: Ba6 Mg1 Nb2 Ir1 Cl2 O12
  • Reduced Formula: Ba6MgNb2Ir(ClO6)2
  • Formula Anonymous: ABC2D2E6F12
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -170.71070073
  • Final energy per atom: -7.11294586375
  • 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.