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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221150

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-1221150
  • 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: 64
  • Number of elements: 5
  • Element list: ['Na', 'Zr', 'Si', 'Sn', 'O']
  • Chemical System: Na-O-Si-Sn-Zr
  • Density: 2.642999601945393
  • Atomic Density: 0.06558009322203888
  • Unit Cell Volume: 975.9059015562991
  • Molar Volume: 9.182879230760525
  • Full Formula: Na8 Zr3 Si12 Sn1 O40
  • Reduced Formula: Na8Zr3Si12SnO40
  • Formula Anonymous: AB3C8D12E40
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -478.87454973
  • Final energy per atom: -7.48241483953125
  • 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.