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  1. Third-Parties
  2. MatprojStructure
  3. mp-707195

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-707195
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['K', 'Si', 'H', 'O']
  • Chemical System: H-K-O-Si
  • Density: 2.364551731364746
  • Atomic Density: 0.07353302720786911
  • Unit Cell Volume: 652.7679033845528
  • Molar Volume: 8.189708745399704
  • Full Formula: K8 Si8 H8 O24
  • Reduced Formula: KSiHO3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -319.34322891
  • Final energy per atom: -6.652983935625
  • 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.