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  1. Third-Parties
  2. MatprojStructure
  3. mp-684935

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-684935
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 6
  • Element list: ['Ba', 'Ho', 'Al', 'Si', 'N', 'O']
  • Chemical System: Al-Ba-Ho-N-O-Si
  • Density: 4.575056063728946
  • Atomic Density: 0.06968591760214457
  • Unit Cell Volume: 373.10264246559706
  • Molar Volume: 8.64183319559915
  • Full Formula: Ba2 Ho2 Al3 Si5 N11 O3
  • Reduced Formula: Ba2Ho2Al3Si5N11O3
  • Formula Anonymous: A2B2C3D3E5F11
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -193.3470372
  • Final energy per atom: -7.4364245076923075
  • 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.