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  1. Third-Parties
  2. MatprojStructure
  3. mp-1516553

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-1516553
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['K', 'Eu', 'Zr', 'Bi', 'O']
  • Chemical System: Bi-Eu-K-O-Zr
  • Density: 6.441707942765262
  • Atomic Density: 0.0660570568447914
  • Unit Cell Volume: 605.5371206438181
  • Molar Volume: 9.116574439805436
  • Full Formula: K4 Eu4 Zr4 Bi4 O24
  • Reduced Formula: KEuZrBiO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 48
  • Spacegroup Symbol: Pnnn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -318.22117982
  • Final energy per atom: -7.9555294954999995
  • 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.