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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227544

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-1227544
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 6
  • Element list: ['Ca', 'Al', 'Fe', 'Si', 'H', 'O']
  • Chemical System: Al-Ca-Fe-H-O-Si
  • Density: 3.3249367554691798
  • Atomic Density: 0.0925434301667107
  • Unit Cell Volume: 950.9048869430708
  • Molar Volume: 6.507367134708021
  • Full Formula: Ca8 Al9 Fe3 Si12 H4 O52
  • Reduced Formula: Ca8Al9Fe3Si12(HO13)4
  • Formula Anonymous: A3B4C8D9E12F52
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -686.3367567299999
  • Final energy per atom: -7.799281326477272
  • 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.