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  1. Third-Parties
  2. MatprojStructure
  3. mp-1519698

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-1519698
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['K', 'Eu', 'Dy', 'Bi', 'O']
  • Chemical System: Bi-Dy-Eu-K-O
  • Density: 6.760386906606489
  • Atomic Density: 0.06182169222406756
  • Unit Cell Volume: 647.0220817479945
  • Molar Volume: 9.741145127786625
  • Full Formula: K4 Eu4 Dy4 Bi4 O24
  • Reduced Formula: KEuDyBiO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 48
  • Spacegroup Symbol: Pnnn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -294.82495419
  • Final energy per atom: -7.370623854750001
  • 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.