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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196550

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-1196550
  • 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: 41
  • Number of elements: 5
  • Element list: ['Ca', 'Mg', 'Si', 'H', 'O']
  • Chemical System: Ca-H-Mg-O-Si
  • Density: 2.8409955720009648
  • Atomic Density: 0.0863482063908642
  • Unit Cell Volume: 474.8216750954757
  • Molar Volume: 6.974251130058393
  • Full Formula: Ca2 Mg5 Si8 H2 O24
  • Reduced Formula: Ca2Mg5Si8(HO12)2
  • Formula Anonymous: A2B2C5D8E24
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -310.57041136
  • Final energy per atom: -7.574888081951219
  • 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.