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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228428

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-1228428
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 33
  • Number of elements: 5
  • Element list: ['Ba', 'La', 'Cu', 'B', 'O']
  • Chemical System: B-Ba-Cu-La-O
  • Density: 5.691328180365594
  • Atomic Density: 0.0673424843029809
  • Unit Cell Volume: 490.03241180603817
  • Molar Volume: 8.94255806320681
  • Full Formula: Ba4 La4 Cu4 B3 O18
  • Reduced Formula: Ba4La4Cu4(BO6)3
  • Formula Anonymous: A3B4C4D4E18
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -244.96770221000003
  • Final energy per atom: -7.423263703333334
  • 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.