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  1. Third-Parties
  2. MatprojStructure
  3. mp-1103862

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-1103862
  • 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: 15
  • Number of elements: 4
  • Element list: ['Ba', 'Sr', 'Nb', 'O']
  • Chemical System: Ba-Nb-O-Sr
  • Density: 5.644219301416702
  • Atomic Density: 0.06147204097120488
  • Unit Cell Volume: 244.0133719820104
  • Molar Volume: 9.79655248931938
  • Full Formula: Ba3 Sr1 Nb2 O9
  • Reduced Formula: Ba3SrNb2O9
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -120.82328462
  • Final energy per atom: -8.054885641333334
  • 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.