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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223512

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-1223512
  • 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: 20
  • Number of elements: 6
  • Element list: ['K', 'Mg', 'Al', 'Si', 'O', 'F']
  • Chemical System: Al-F-K-Mg-O-Si
  • Density: 2.7474001624898956
  • Atomic Density: 0.07855448798115253
  • Unit Cell Volume: 254.6003482932582
  • Molar Volume: 7.666195674835134
  • Full Formula: K1 Mg3 Al1 Si3 O10 F2
  • Reduced Formula: KMg3AlSi3(O5F)2
  • Formula Anonymous: ABC2D3E3F10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -145.82457714
  • Final energy per atom: -7.291228857
  • 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.