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  1. Third-Parties
  2. MatprojStructure
  3. mp-695081

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-695081
  • 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: 40
  • Number of elements: 5
  • Element list: ['Ca', 'Ho', 'Ti', 'Mn', 'O']
  • Chemical System: Ca-Ho-Mn-O-Ti
  • Density: 5.338439519742832
  • Atomic Density: 0.0866945164704081
  • Unit Cell Volume: 461.3901966181842
  • Molar Volume: 6.946391773296952
  • Full Formula: Ca5 Ho3 Ti5 Mn3 O24
  • Reduced Formula: Ca5Ho3Ti5Mn3O24
  • Formula Anonymous: A3B3C5D5E24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -343.56173077999995
  • Final energy per atom: -8.5890432695
  • 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.