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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228529

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-1228529
  • 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: 21
  • Number of elements: 4
  • Element list: ['Ba', 'Sr', 'Tm', 'O']
  • Chemical System: Ba-O-Sr-Tm
  • Density: 8.1325597063061
  • Atomic Density: 0.06559743181184653
  • Unit Cell Volume: 320.13448423155364
  • Molar Volume: 9.180452029392459
  • Full Formula: Ba2 Sr1 Tm6 O12
  • Reduced Formula: Ba2SrTm6O12
  • Formula Anonymous: AB2C6D12
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -169.9989192
  • Final energy per atom: -8.095186628571428
  • 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.