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  1. Third-Parties
  2. MatprojStructure
  3. mp-696288

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-696288
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Li', 'H', 'Se', 'O']
  • Chemical System: H-Li-O-Se
  • Density: 3.2355399653095818
  • Atomic Density: 0.08860748989609815
  • Unit Cell Volume: 270.85746394737725
  • Molar Volume: 6.7964240574488795
  • Full Formula: Li2 H6 Se4 O12
  • Reduced Formula: LiH3(SeO3)2
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -131.25320462000002
  • Final energy per atom: -5.468883525833334
  • 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.