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  1. Third-Parties
  2. MatprojStructure
  3. mp-7193

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-7193
  • 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: 11
  • Number of elements: 3
  • Element list: ['Lu', 'Si', 'O']
  • Chemical System: Lu-O-Si
  • Density: 6.157770345600798
  • Atomic Density: 0.07873227715910615
  • Unit Cell Volume: 139.71398258646383
  • Molar Volume: 7.64888426614431
  • Full Formula: Lu2 Si2 O7
  • Reduced Formula: Lu2Si2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -95.49569437
  • Final energy per atom: -8.68142676090909
  • 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.