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  1. Third-Parties
  2. MatprojStructure
  3. mp-651024

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-651024
  • 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: 168
  • Number of elements: 4
  • Element list: ['K', 'Al', 'Ge', 'O']
  • Chemical System: Al-Ge-K-O
  • Density: 3.068233214818481
  • Atomic Density: 0.0638037492319159
  • Unit Cell Volume: 2633.074106497226
  • Molar Volume: 9.438537440974716
  • Full Formula: K24 Al24 Ge24 O96
  • Reduced Formula: KAlGeO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -1152.33575963
  • Final energy per atom: -6.859141426369048
  • 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.