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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210816

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-1210816
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 7
  • Element list: ['Na', 'Ca', 'Y', 'Zr', 'Si', 'O', 'F']
  • Chemical System: Ca-F-Na-O-Si-Y-Zr
  • Density: 3.229817096904501
  • Atomic Density: 0.07332864473312967
  • Unit Cell Volume: 818.2341323552673
  • Molar Volume: 8.212535199466483
  • Full Formula: Na4 Ca8 Y2 Zr2 Si8 O30 F6
  • Reduced Formula: Na2Ca4YZrSi4(O5F)3
  • Formula Anonymous: ABC2D3E4F4G15
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -465.58078538
  • Final energy per atom: -7.759679756333333
  • 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.