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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233037

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-1233037
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 5
  • Element list: ['Ca', 'Tb', 'Al', 'Fe', 'O']
  • Chemical System: Al-Ca-Fe-O-Tb
  • Density: 6.330860453246229
  • Atomic Density: 0.07747362159116455
  • Unit Cell Volume: 271.0600016973382
  • Molar Volume: 7.773149926796235
  • Full Formula: Ca1 Tb4 Al2 Fe2 O12
  • Reduced Formula: CaTb4Al2(FeO6)2
  • Formula Anonymous: AB2C2D4E12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -170.24814503
  • Final energy per atom: -8.107054525238095
  • 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.