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  1. Third-Parties
  2. MatprojStructure
  3. mp-1029733

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-1029733
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Sr', 'Al', 'N']
  • Chemical System: Al-N-Sr
  • Density: 4.163284373433431
  • Atomic Density: 0.06664217704793571
  • Unit Cell Volume: 330.12126815988324
  • Molar Volume: 9.036530657856922
  • Full Formula: Sr6 Al6 N10
  • Reduced Formula: Sr3Al3N5
  • Formula Anonymous: A3B3C5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -143.30248428000002
  • Final energy per atom: -6.513749285454546
  • 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.