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  1. Third-Parties
  2. MatprojStructure
  3. mp-560622

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-560622
  • 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: 32
  • Number of elements: 4
  • Element list: ['Ca', 'La', 'B', 'O']
  • Chemical System: B-Ca-La-O
  • Density: 3.5762612468092634
  • Atomic Density: 0.09440927665263382
  • Unit Cell Volume: 338.94974238325835
  • Molar Volume: 6.378759559992874
  • Full Formula: Ca1 La2 B10 O19
  • Reduced Formula: CaLa2B10O19
  • Formula Anonymous: AB2C10D19
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -273.39835083
  • Final energy per atom: -8.5436984634375
  • 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.