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  1. Third-Parties
  2. MatprojStructure
  3. mp-693409

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-693409
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 6
  • Element list: ['Ca', 'Ti', 'Nb', 'Al', 'Si', 'O']
  • Chemical System: Al-Ca-Nb-O-Si-Ti
  • Density: 3.460918395877231
  • Atomic Density: 0.08402271323783232
  • Unit Cell Volume: 952.1235022910324
  • Molar Volume: 7.167277189625974
  • Full Formula: Ca10 Ti8 Nb1 Al1 Si10 O50
  • Reduced Formula: Ca10Ti8NbAl(SiO5)10
  • Formula Anonymous: ABC8D10E10F50
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -674.94663702
  • Final energy per atom: -8.43683296275
  • 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.