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  1. Third-Parties
  2. MatprojStructure
  3. mp-1328058

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-1328058
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Mn', 'Zn', 'Si', 'O']
  • Chemical System: Mn-O-Si-Zn
  • Density: 4.625007290592371
  • Atomic Density: 0.09565495190840957
  • Unit Cell Volume: 836.3393468285957
  • Molar Volume: 6.295691587160329
  • Full Formula: Mn8 Zn12 Si12 O48
  • Reduced Formula: Mn2Zn3(SiO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -578.85690547
  • Final energy per atom: -7.235711318375
  • 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.