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  1. Third-Parties
  2. MatprojStructure
  3. mp-772740

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-772740
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 3
  • Element list: ['Ba', 'Lu', 'O']
  • Chemical System: Ba-Lu-O
  • Density: 7.786332936405855
  • Atomic Density: 0.05968002463610988
  • Unit Cell Volume: 770.7771617132901
  • Molar Volume: 10.09071426615373
  • Full Formula: Ba8 Lu12 O26
  • Reduced Formula: Ba4Lu6O13
  • Formula Anonymous: A4B6C13
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -365.41144831
  • Final energy per atom: -7.943727137173914
  • 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.