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  1. Third-Parties
  2. MatprojStructure
  3. mp-643788

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-643788
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['Na', 'Sn', 'H', 'O']
  • Chemical System: H-Na-O-Sn
  • Density: 2.5684790859706563
  • Atomic Density: 0.08698422607878026
  • Unit Cell Volume: 172.44505902041058
  • Molar Volume: 6.923256125249468
  • Full Formula: Na2 Sn1 H6 O6
  • Reduced Formula: Na2Sn(HO)6
  • Formula Anonymous: AB2C6D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -79.65947367
  • Final energy per atom: -5.310631578
  • 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.