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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218740

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-1218740
  • 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: 20
  • Number of elements: 4
  • Element list: ['Sr', 'Nb', 'Co', 'O']
  • Chemical System: Co-Nb-O-Sr
  • Density: 5.463599409782907
  • Atomic Density: 0.07776987268855436
  • Unit Cell Volume: 257.1689949923689
  • Molar Volume: 7.743539434758902
  • Full Formula: Sr4 Nb2 Co2 O12
  • Reduced Formula: Sr2NbCoO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -156.16707598000002
  • Final energy per atom: -7.808353799000001
  • 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.