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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199709

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-1199709
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 70
  • Number of elements: 7
  • Element list: ['Ca', 'Mn', 'Al', 'Si', 'P', 'H', 'O']
  • Chemical System: Al-Ca-H-Mn-O-P-Si
  • Density: 3.1626133533136094
  • Atomic Density: 0.10271549234905974
  • Unit Cell Volume: 681.4940803877749
  • Molar Volume: 5.862933256002766
  • Full Formula: Ca2 Mn2 Al8 Si2 P6 H10 O40
  • Reduced Formula: CaMnAl4SiP3(HO4)5
  • Formula Anonymous: ABCD3E4F5G20
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -519.27427904
  • Final energy per atom: -7.4182039862857145
  • 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.