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  1. Third-Parties
  2. MatprojStructure
  3. mp-1520073

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-1520073
  • 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: 10
  • Number of elements: 5
  • Element list: ['Sr', 'Ca', 'Fe', 'Bi', 'O']
  • Chemical System: Bi-Ca-Fe-O-Sr
  • Density: 5.945669503926762
  • Atomic Density: 0.07329418106995868
  • Unit Cell Volume: 136.43647904947713
  • Molar Volume: 8.216396816347423
  • Full Formula: Sr1 Ca1 Fe1 Bi1 O6
  • Reduced Formula: SrCaFeBiO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -67.29798065
  • Final energy per atom: -6.729798065
  • 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.