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  1. Third-Parties
  2. MatprojStructure
  3. mp-770588

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-770588
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 5
  • Element list: ['Li', 'Fe', 'H', 'S', 'O']
  • Chemical System: Fe-H-Li-O-S
  • Density: 2.541077045508908
  • Atomic Density: 0.09760610162589115
  • Unit Cell Volume: 389.3199233143029
  • Molar Volume: 6.169840470713521
  • Full Formula: Li4 Fe2 H8 S4 O20
  • Reduced Formula: Li2FeH4(SO5)2
  • Formula Anonymous: AB2C2D4E10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -235.71240488
  • Final energy per atom: -6.202958023157895
  • 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.