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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210586

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-1210586
  • 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: 5
  • Element list: ['Na', 'Ca', 'Zr', 'Si', 'O']
  • Chemical System: Ca-Na-O-Si-Zr
  • Density: 3.213795978346736
  • Atomic Density: 0.07358249704278931
  • Unit Cell Volume: 815.4113058314549
  • Molar Volume: 8.18420276835405
  • Full Formula: Na4 Ca8 Zr4 Si8 O36
  • Reduced Formula: NaCa2ZrSi2O9
  • Formula Anonymous: ABC2D2E9
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -469.56930138
  • Final energy per atom: -7.826155023
  • 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.