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  1. Third-Parties
  2. MatprojStructure
  3. mp-733653

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-733653
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 5
  • Element list: ['Ca', 'Al', 'Si', 'H', 'O']
  • Chemical System: Al-Ca-H-O-Si
  • Density: 2.996208299528248
  • Atomic Density: 0.10909831151078893
  • Unit Cell Volume: 348.30969859915854
  • Molar Volume: 5.519921139571863
  • Full Formula: Ca2 Al4 Si4 H8 O20
  • Reduced Formula: CaAl2Si2(H2O5)2
  • Formula Anonymous: AB2C2D4E10
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -270.32802078000003
  • Final energy per atom: -7.1138952836842115
  • 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.