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  1. Third-Parties
  2. MatprojStructure
  3. mp-556968

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-556968
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Sn', 'O']
  • Chemical System: Na-O-Rb-Sn
  • Density: 3.490851259747979
  • Atomic Density: 0.05611880435655688
  • Unit Cell Volume: 1282.9924091493508
  • Molar Volume: 10.73105678042903
  • Full Formula: Rb8 Na24 Sn8 O32
  • Reduced Formula: RbNa3SnO4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -363.79190055
  • Final energy per atom: -5.0526652854166665
  • 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.