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  1. Third-Parties
  2. MatprojStructure
  3. mp-720460

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-720460
  • 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: 77
  • Number of elements: 5
  • Element list: ['Na', 'Zr', 'Si', 'P', 'O']
  • Chemical System: Na-O-P-Si-Zr
  • Density: 3.070408811823682
  • Atomic Density: 0.06895395209138074
  • Unit Cell Volume: 1116.6872625075398
  • Molar Volume: 8.733568674960358
  • Full Formula: Na9 Zr8 Si4 P8 O48
  • Reduced Formula: Na9Zr8Si4(PO6)8
  • Formula Anonymous: A4B8C8D9E48
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -597.0403005500001
  • Final energy per atom: -7.753770137012988
  • 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.