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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182601

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-1182601
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['Ca', 'Cu', 'Si', 'H', 'O']
  • Chemical System: Ca-Cu-H-O-Si
  • Density: 2.858124501859763
  • Atomic Density: 0.08120062535601615
  • Unit Cell Volume: 566.4981002094199
  • Molar Volume: 7.416372390725462
  • Full Formula: Ca4 Cu4 Si6 H8 O24
  • Reduced Formula: Ca2Cu2Si3(HO3)4
  • Formula Anonymous: A2B2C3D4E12
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -309.78562765
  • Final energy per atom: -6.734470166304347
  • 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.