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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212247

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-1212247
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['K', 'Si', 'H', 'O']
  • Chemical System: H-K-O-Si
  • Density: 2.0890740520230975
  • Atomic Density: 0.060632419033103076
  • Unit Cell Volume: 692.6987355901064
  • Molar Volume: 9.932212595232482
  • Full Formula: K6 Si10 H4 O22
  • Reduced Formula: K3Si5H2O11
  • Formula Anonymous: A2B3C5D11
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -288.83656508
  • Final energy per atom: -6.8770610733333335
  • 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.