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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214446

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-1214446
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 33
  • Number of elements: 4
  • Element list: ['Ba', 'Lu', 'Pt', 'O']
  • Chemical System: Ba-Lu-O-Pt
  • Density: 7.558361431686179
  • Atomic Density: 0.05580111804421049
  • Unit Cell Volume: 591.3860000771765
  • Molar Volume: 10.792150715024631
  • Full Formula: Ba8 Lu3 Pt4 O18
  • Reduced Formula: Ba8Lu3(Pt2O9)2
  • Formula Anonymous: A3B4C8D18
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -231.14025322
  • Final energy per atom: -7.004250097575758
  • 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.