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  1. Third-Parties
  2. MatprojStructure
  3. mp-559916

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-559916
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['Na', 'Al', 'O']
  • Chemical System: Al-Na-O
  • Density: 2.4717835220641873
  • Atomic Density: 0.07235880591667956
  • Unit Cell Volume: 525.1606838807791
  • Molar Volume: 8.322609368283986
  • Full Formula: Na17 Al5 O16
  • Reduced Formula: Na17Al5O16
  • Formula Anonymous: A5B16C17
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -206.81778689
  • Final energy per atom: -5.442573339210527
  • 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.