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  1. Third-Parties
  2. MatprojStructure
  3. mp-1189949

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-1189949
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 2
  • Element list: ['Lu', 'Co']
  • Chemical System: Co-Lu
  • Density: 10.16400680226731
  • Atomic Density: 0.07224996961407391
  • Unit Cell Volume: 249.1350528747308
  • Molar Volume: 8.335146425898175
  • Full Formula: Lu4 Co14
  • Reduced Formula: Lu2Co7
  • Formula Anonymous: A2B7
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -121.29494881
  • Final energy per atom: -6.738608267222222
  • 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.