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  1. Third-Parties
  2. MatprojStructure
  3. mp-505108

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-505108
  • 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: 104
  • Number of elements: 5
  • Element list: ['Fe', 'Sn', 'H', 'O', 'F']
  • Chemical System: F-Fe-H-O-Sn
  • Density: 2.232736649178205
  • Atomic Density: 0.0881390608042801
  • Unit Cell Volume: 1179.9535762122584
  • Molar Volume: 6.832544736745778
  • Full Formula: Fe4 Sn4 H48 O24 F24
  • Reduced Formula: FeSnH12(OF)6
  • Formula Anonymous: ABC6D6E12
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -558.69294635
  • Final energy per atom: -5.372047561057693
  • 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.