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  1. Third-Parties
  2. MatprojStructure
  3. mp-30794

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-30794
  • 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: 38
  • Number of elements: 2
  • Element list: ['Na', 'Sn']
  • Chemical System: Na-Sn
  • Density: 2.3823571515672044
  • Atomic Density: 0.0332555067208402
  • Unit Cell Volume: 1142.6678991538738
  • Molar Volume: 18.108702449047666
  • Full Formula: Na30 Sn8
  • Reduced Formula: Na15Sn4
  • Formula Anonymous: A4B15
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -77.64850086
  • Final energy per atom: -2.043381601578947
  • 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.