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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196994

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-1196994
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Lu', 'Zr', 'Ni', 'As']
  • Chemical System: As-Lu-Ni-Zr
  • Density: 9.10008411225257
  • Atomic Density: 0.06605610121710746
  • Unit Cell Volume: 544.9912928054644
  • Molar Volume: 9.116706328469116
  • Full Formula: Lu5 Zr3 Ni16 As12
  • Reduced Formula: Lu5Zr3(Ni4As3)4
  • Formula Anonymous: A3B5C12D16
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -225.46718988
  • Final energy per atom: -6.262977496666667
  • 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.