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  1. Third-Parties
  2. MatprojStructure
  3. mp-734012

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-734012
  • 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: 72
  • Number of elements: 4
  • Element list: ['K', 'Lu', 'Si', 'O']
  • Chemical System: K-Lu-O-Si
  • Density: 3.253304302324253
  • Atomic Density: 0.06512540486845846
  • Unit Cell Volume: 1105.5593457795308
  • Molar Volume: 9.246991665024787
  • Full Formula: K8 Lu4 Si16 O44
  • Reduced Formula: K2LuSi4O11
  • Formula Anonymous: AB2C4D11
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -557.02331695
  • Final energy per atom: -7.736434957638888
  • 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.