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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211817

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-1211817
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['K', 'Mg', 'Si', 'O']
  • Chemical System: K-Mg-O-Si
  • Density: 2.6511615726805076
  • Atomic Density: 0.07669384427935365
  • Unit Cell Volume: 782.3313665364443
  • Molar Volume: 7.8521826837427025
  • Full Formula: K3 Mg9 Si12 O36
  • Reduced Formula: KMg3(SiO3)4
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 151
  • Spacegroup Symbol: P3_112
  • Crystal System: trigonal
  • Pointgroup: 312

Thermodynamics:

  • Final energy: -442.37554124
  • Final energy per atom: -7.372925687333334
  • 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.