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  1. Third-Parties
  2. MatprojStructure
  3. mp-724767

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-724767
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['Sr', 'Nb', 'O']
  • Chemical System: Nb-O-Sr
  • Density: 4.778389836639807
  • Atomic Density: 0.06160343352972402
  • Unit Cell Volume: 616.8487342781758
  • Molar Volume: 9.775657645923715
  • Full Formula: Sr12 Nb4 O22
  • Reduced Formula: Sr6Nb2O11
  • Formula Anonymous: A2B6C11
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -238.96332223
  • Final energy per atom: -6.288508479736842
  • 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.