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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210416

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-1210416
  • 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: 60
  • Number of elements: 7
  • Element list: ['Na', 'Ca', 'Zr', 'Ti', 'Si', 'O', 'F']
  • Chemical System: Ca-F-Na-O-Si-Ti-Zr
  • Density: 3.3949983208898233
  • Atomic Density: 0.07979311405295438
  • Unit Cell Volume: 751.9445845938691
  • Molar Volume: 7.5471935535733445
  • Full Formula: Na8 Ca2 Zr4 Ti2 Si8 O32 F4
  • Reduced Formula: Na4CaZr2TiSi4(O8F)2
  • Formula Anonymous: ABC2D2E4F4G16
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -471.80081504
  • Final energy per atom: -7.863346917333333
  • 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.