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  1. Third-Parties
  2. MatprojStructure
  3. mp-541707

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-541707
  • 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: 28
  • Number of elements: 4
  • Element list: ['K', 'Na', 'Al', 'Sb']
  • Chemical System: Al-K-Na-Sb
  • Density: 2.7936487043485423
  • Atomic Density: 0.028808465727396558
  • Unit Cell Volume: 971.9365225817037
  • Molar Volume: 20.904066245614064
  • Full Formula: K12 Na6 Al2 Sb8
  • Reduced Formula: K6Na3AlSb4
  • Formula Anonymous: AB3C4D6
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -75.67765903
  • Final energy per atom: -2.702773536785714
  • 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.