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  1. Third-Parties
  2. MatprojStructure
  3. mp-26585

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-26585
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['Li', 'Sb', 'P', 'O']
  • Chemical System: Li-O-P-Sb
  • Density: 3.3408883507432634
  • Atomic Density: 0.08370450963158726
  • Unit Cell Volume: 716.8072576266311
  • Molar Volume: 7.194523672028594
  • Full Formula: Li10 Sb4 P10 O36
  • Reduced Formula: Li5Sb2P5O18
  • Formula Anonymous: A2B5C5D18
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -421.46886361
  • Final energy per atom: -7.024481060166667
  • 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.