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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173187

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-1173187
  • 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: 120
  • Number of elements: 6
  • Element list: ['Sr', 'Ho', 'Al', 'Si', 'N', 'O']
  • Chemical System: Al-Ho-N-O-Si-Sr
  • Density: 6.639622598953709
  • Atomic Density: 0.07083557104993282
  • Unit Cell Volume: 1694.0641293822646
  • Molar Volume: 8.501577203005708
  • Full Formula: Sr1 Ho31 Al2 Si14 N13 O59
  • Reduced Formula: SrHo31Al2Si14N13O59
  • Formula Anonymous: AB2C13D14E31F59
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -993.92292737
  • Final energy per atom: -8.282691061416667
  • 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.