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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222211

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-1222211
  • 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: 40
  • Number of elements: 5
  • Element list: ['Mg', 'Mn', 'Zn', 'Si', 'O']
  • Chemical System: Mg-Mn-O-Si-Zn
  • Density: 3.756801043140638
  • Atomic Density: 0.08665680530627401
  • Unit Cell Volume: 461.5909836351188
  • Molar Volume: 6.949414692493855
  • Full Formula: Mg5 Mn3 Zn4 Si4 O24
  • Reduced Formula: Mg5Mn3Zn4(SiO6)4
  • Formula Anonymous: A3B4C4D5E24
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -278.53326428
  • Final energy per atom: -6.963331607000001
  • 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.