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  1. Third-Parties
  2. MatprojStructure
  3. mp-705559

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-705559
  • 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: 60
  • Number of elements: 6
  • Element list: ['Na', 'Ca', 'Zr', 'Si', 'O', 'F']
  • Chemical System: Ca-F-Na-O-Si-Zr
  • Density: 2.966769422980509
  • Atomic Density: 0.06863036484897093
  • Unit Cell Volume: 874.2485943654378
  • Molar Volume: 8.774746824168016
  • Full Formula: Na6 Ca6 Zr4 Si8 O30 F6
  • Reduced Formula: Na3Ca3Zr2Si4(O5F)3
  • Formula Anonymous: A2B3C3D3E4F15
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -428.13225355
  • Final energy per atom: -7.135537559166666
  • 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.