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  1. Third-Parties
  2. MatprojStructure
  3. mp-779809

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-779809
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 4
  • Element list: ['Li', 'Sb', 'S', 'O']
  • Chemical System: Li-O-S-Sb
  • Density: 3.070016264872499
  • Atomic Density: 0.06915172173198093
  • Unit Cell Volume: 1388.251768655565
  • Molar Volume: 8.708591209544553
  • Full Formula: Li8 Sb8 S16 O64
  • Reduced Formula: LiSb(SO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -615.28369057
  • Final energy per atom: -6.409205110104167
  • 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.