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  1. Third-Parties
  2. MatprojStructure
  3. mp-705502

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-705502
  • 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: ['Na', 'Ca', 'Ta', 'Ti', 'Si', 'O']
  • Chemical System: Ca-Na-O-Si-Ta-Ti
  • Density: 3.609776769709418
  • Atomic Density: 0.08376023711362657
  • Unit Cell Volume: 955.1071338477045
  • Molar Volume: 7.189737001138797
  • Full Formula: Na1 Ca9 Ta1 Ti9 Si10 O50
  • Reduced Formula: NaCa9TaTi9(SiO5)10
  • Formula Anonymous: ABC9D9E10F50
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -679.39068819
  • Final energy per atom: -8.492383602375
  • 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.