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  1. Third-Parties
  2. MatprojStructure
  3. mp-1518216

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-1518216
  • 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: 40
  • Number of elements: 5
  • Element list: ['K', 'Ca', 'Ce', 'Bi', 'O']
  • Chemical System: Bi-Ca-Ce-K-O
  • Density: 5.647806115918415
  • Atomic Density: 0.06487485802043903
  • Unit Cell Volume: 616.5716769260268
  • Molar Volume: 9.282703567694446
  • Full Formula: K4 Ca4 Ce4 Bi4 O24
  • Reduced Formula: KCaCeBiO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 48
  • Spacegroup Symbol: Pnnn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -274.57374331
  • Final energy per atom: -6.86434358275
  • 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.