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  1. Third-Parties
  2. MatprojStructure
  3. mp-1043751

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-1043751
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Ca', 'Ta', 'Ti', 'P', 'O']
  • Chemical System: Ca-O-P-Ta-Ti
  • Density: 3.718351229938484
  • Atomic Density: 0.07278056180532884
  • Unit Cell Volume: 494.6375667763004
  • Molar Volume: 8.27438070086328
  • Full Formula: Ca2 Ta2 Ti2 P6 O24
  • Reduced Formula: CaTaTi(PO4)3
  • Formula Anonymous: ABCD3E12
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -303.01018586
  • Final energy per atom: -8.416949607222222
  • 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.