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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210566

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-1210566
  • 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: 54
  • Number of elements: 5
  • Element list: ['Na', 'Sn', 'H', 'S', 'O']
  • Chemical System: H-Na-O-S-Sn
  • Density: 1.8600170740830784
  • Atomic Density: 0.07815021425675563
  • Unit Cell Volume: 690.9769923673883
  • Molar Volume: 7.705853166588626
  • Full Formula: Na4 Sn2 H28 S6 O14
  • Reduced Formula: Na2SnH14S3O7
  • Formula Anonymous: AB2C3D7E14
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -268.32818844
  • Final energy per atom: -4.969040526666667
  • 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.