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  1. Third-Parties
  2. MatprojStructure
  3. mp-655048

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-655048
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Li', 'Al', 'Si', 'H', 'O']
  • Chemical System: Al-H-Li-O-Si
  • Density: 1.8804342868515491
  • Atomic Density: 0.07862913304084189
  • Unit Cell Volume: 508.71729666945487
  • Molar Volume: 7.658917918975341
  • Full Formula: Li4 Al4 Si4 H8 O20
  • Reduced Formula: LiAlSiH2O5
  • Formula Anonymous: ABCD2E5
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -270.54902092000003
  • Final energy per atom: -6.763725523000001
  • 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.