Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1227678

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-1227678
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 25
  • Number of elements: 5
  • Element list: ['Ba', 'La', 'Ti', 'Cr', 'O']
  • Chemical System: Ba-Cr-La-O-Ti
  • Density: 6.4198116812677934
  • Atomic Density: 0.08130319060434084
  • Unit Cell Volume: 307.4910075997095
  • Molar Volume: 7.407016520798723
  • Full Formula: Ba1 La4 Ti1 Cr4 O15
  • Reduced Formula: BaLa4TiCr4O15
  • Formula Anonymous: ABC4D4E15
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -222.35809282
  • Final energy per atom: -8.8943237128
  • 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.