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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235139

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-1235139
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 5
  • Element list: ['Ba', 'Li', 'Tb', 'Sn', 'O']
  • Chemical System: Ba-Li-O-Sn-Tb
  • Density: 6.516773318483732
  • Atomic Density: 0.0658847015362726
  • Unit Cell Volume: 166.95833393043432
  • Molar Volume: 9.140423527128725
  • Full Formula: Ba2 Li1 Tb1 Sn1 O6
  • Reduced Formula: Ba2LiTbSnO6
  • Formula Anonymous: ABCD2E6
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -75.05178703
  • Final energy per atom: -6.82288973
  • 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.