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  1. Third-Parties
  2. MatprojStructure
  3. mp-625541

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-625541
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Sn', 'H', 'O']
  • Chemical System: H-O-Sn
  • Density: 4.77879606953906
  • Atomic Density: 0.061355263247556975
  • Unit Cell Volume: 586.7467287157868
  • Molar Volume: 9.815198307766673
  • Full Formula: Sn12 H8 O16
  • Reduced Formula: Sn3(HO2)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 114
  • Spacegroup Symbol: P-42_1c
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -208.39782945
  • Final energy per atom: -5.788828595833333
  • 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.