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  1. Third-Parties
  2. MatprojStructure
  3. mp-554248

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-554248
  • 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: 34
  • Number of elements: 5
  • Element list: ['K', 'Na', 'Mn', 'Si', 'O']
  • Chemical System: K-Mn-Na-O-Si
  • Density: 2.617174574474828
  • Atomic Density: 0.06881432035695748
  • Unit Cell Volume: 494.08320569953037
  • Molar Volume: 8.751290034925312
  • Full Formula: K2 Na2 Mn2 Si8 O20
  • Reduced Formula: KNaMn(Si2O5)2
  • Formula Anonymous: ABCD4E10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -266.4717926
  • Final energy per atom: -7.837405664705883
  • 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.