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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227229

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-1227229
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ca', 'Fe', 'Bi', 'O']
  • Chemical System: Bi-Ca-Fe-O
  • Density: 6.650675818436294
  • Atomic Density: 0.08768858658400148
  • Unit Cell Volume: 114.03992685434012
  • Molar Volume: 6.867644917769402
  • Full Formula: Ca1 Fe2 Bi1 O6
  • Reduced Formula: CaFe2BiO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -71.06498597000001
  • Final energy per atom: -7.106498597000001
  • 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.