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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223435

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-1223435
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 7
  • Element list: ['K', 'Na', 'Ca', 'Mg', 'Si', 'O', 'F']
  • Chemical System: Ca-F-K-Mg-Na-O-Si
  • Density: 2.946526253387682
  • Atomic Density: 0.0846625501557576
  • Unit Cell Volume: 472.46391617557174
  • Molar Volume: 7.113110518075335
  • Full Formula: K1 Na1 Ca1 Mg5 Si8 O22 F2
  • Reduced Formula: KNaCaMg5Si8(O11F)2
  • Formula Anonymous: ABCD2E5F8G22
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -299.17656795
  • Final energy per atom: -7.47941419875
  • 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.