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  1. Third-Parties
  2. MatprojStructure
  3. mp-530571

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-530571
  • 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: 3
  • Element list: ['Na', 'Sn', 'O']
  • Chemical System: Na-O-Sn
  • Density: 4.675351815294906
  • Atomic Density: 0.07331121815556649
  • Unit Cell Volume: 818.4286322003262
  • Molar Volume: 8.214487375207723
  • Full Formula: Na16 Sn12 O32
  • Reduced Formula: Na4Sn3O8
  • Formula Anonymous: A3B4C8
  • Spacegroup Number: 213
  • Spacegroup Symbol: P4_132
  • Crystal System: cubic
  • Pointgroup: 432

Thermodynamics:

  • Final energy: -351.71961455
  • Final energy per atom: -5.861993575833334
  • 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.