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  1. Third-Parties
  2. MatprojStructure
  3. mp-764378

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-764378
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 35
  • Number of elements: 5
  • Element list: ['Li', 'Co', 'Sb', 'P', 'O']
  • Chemical System: Co-Li-O-P-Sb
  • Density: 3.3428978601741464
  • Atomic Density: 0.08049536196752613
  • Unit Cell Volume: 434.80766027389114
  • Molar Volume: 7.48135123913038
  • Full Formula: Li1 Co3 Sb1 P6 O24
  • Reduced Formula: LiCo3Sb(PO4)6
  • Formula Anonymous: ABC3D6E24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -251.50581931
  • Final energy per atom: -7.185880551714286
  • 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.