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  1. Third-Parties
  2. MatprojStructure
  3. mp-1521265

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-1521265
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Ba', 'Li', 'Tb', 'Sb', 'O']
  • Chemical System: Ba-Li-O-Sb-Tb
  • Density: 5.685050957610823
  • Atomic Density: 0.06571877058456493
  • Unit Cell Volume: 608.6541127322095
  • Molar Volume: 9.163501852565684
  • Full Formula: Ba4 Li4 Tb4 Sb4 O24
  • Reduced Formula: BaLiTbSbO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 48
  • Spacegroup Symbol: Pnnn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -272.21190201
  • Final energy per atom: -6.805297550250001
  • 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.