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  1. Third-Parties
  2. MatprojStructure
  3. mp-721172

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-721172
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 6
  • Element list: ['Ca', 'Mn', 'Fe', 'Si', 'H', 'O']
  • Chemical System: Ca-Fe-H-Mn-O-Si
  • Density: 2.673905560231109
  • Atomic Density: 0.08222946213020614
  • Unit Cell Volume: 681.0211151731343
  • Molar Volume: 7.323580385901405
  • Full Formula: Ca4 Mn2 Fe2 Si8 H10 O30
  • Reduced Formula: Ca2MnFeSi4(HO3)5
  • Formula Anonymous: ABC2D4E5F15
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -387.72533726
  • Final energy per atom: -6.923666736785714
  • 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.