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  1. Third-Parties
  2. MatprojStructure
  3. mp-22716

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-22716
  • 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: 8
  • Number of elements: 3
  • Element list: ['Li', 'Cu', 'P']
  • Chemical System: Cu-Li-P
  • Density: 5.219770833972788
  • Atomic Density: 0.07620098552807117
  • Unit Cell Volume: 104.98551881658976
  • Molar Volume: 7.902969650939151
  • Full Formula: Li2 Cu4 P2
  • Reduced Formula: LiCu2P
  • Formula Anonymous: ABC2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -33.2807861
  • Final energy per atom: -4.1600982625
  • 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.