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  1. Third-Parties
  2. MatprojStructure
  3. mp-677692

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-677692
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 121
  • Number of elements: 5
  • Element list: ['Na', 'Zr', 'Si', 'P', 'O']
  • Chemical System: Na-O-P-Si-Zr
  • Density: 3.0729410715029717
  • Atomic Density: 0.07122412617668487
  • Unit Cell Volume: 1698.8625413225386
  • Molar Volume: 8.455197814657556
  • Full Formula: Na20 Zr11 Si10 P8 O72
  • Reduced Formula: Na20Zr11Si10(PO9)8
  • Formula Anonymous: A8B10C11D20E72
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -943.24433266
  • Final energy per atom: -7.795407707933885
  • 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.