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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224568

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-1224568
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 4
  • Element list: ['K', 'Mn', 'Si', 'O']
  • Chemical System: K-Mn-O-Si
  • Density: 2.815122553625341
  • Atomic Density: 0.07147797806520673
  • Unit Cell Volume: 1399.0322992736824
  • Molar Volume: 8.425169434012561
  • Full Formula: K4 Mn10 Si24 O62
  • Reduced Formula: K2Mn5Si12O31
  • Formula Anonymous: A2B5C12D31
  • Spacegroup Number: 190
  • Spacegroup Symbol: P-62c
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -819.64599671
  • Final energy per atom: -8.1964599671
  • 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.