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  1. Third-Parties
  2. MatprojStructure
  3. mp-8220

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-8220
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 4
  • Element list: ['Li', 'Tb', 'Cu', 'P']
  • Chemical System: Cu-Li-P-Tb
  • Density: 6.490256185146274
  • Atomic Density: 0.06607707427618148
  • Unit Cell Volume: 90.80305182584021
  • Molar Volume: 9.113812658879747
  • Full Formula: Li1 Tb1 Cu2 P2
  • Reduced Formula: LiTb(CuP)2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -30.38955748
  • Final energy per atom: -5.0649262466666665
  • 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.