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  1. Third-Parties
  2. MatprojStructure
  3. mp-644492

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-644492
  • 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: 12
  • Number of elements: 3
  • Element list: ['Lu', 'Nb', 'O']
  • Chemical System: Lu-Nb-O
  • Density: 7.580464193268706
  • Atomic Density: 0.08253319843834471
  • Unit Cell Volume: 145.39603731660097
  • Molar Volume: 7.296628355556531
  • Full Formula: Lu2 Nb2 O8
  • Reduced Formula: LuNbO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -111.81669609
  • Final energy per atom: -9.3180580075
  • 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.