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  1. Third-Parties
  2. MatprojStructure
  3. mp-1154457

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-1154457
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Al', 'Cu', 'Si', 'O']
  • Chemical System: Al-Cu-O-Si
  • Density: 4.383462691395802
  • Atomic Density: 0.10136434764558133
  • Unit Cell Volume: 789.2321300159559
  • Molar Volume: 5.941083724088386
  • Full Formula: Al8 Cu12 Si12 O48
  • Reduced Formula: Al2Cu3(SiO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -577.02056521
  • Final energy per atom: -7.2127570651249995
  • 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.