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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214595

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-1214595
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Ba', 'Tm', 'Ni', 'O']
  • Chemical System: Ba-Ni-O-Tm
  • Density: 8.164814609418208
  • Atomic Density: 0.07161903116678824
  • Unit Cell Volume: 530.5852282685119
  • Molar Volume: 8.408576131078183
  • Full Formula: Ba5 Tm8 Ni4 O21
  • Reduced Formula: Ba5Tm8Ni4O21
  • Formula Anonymous: A4B5C8D21
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -292.74909415
  • Final energy per atom: -7.703923530263158
  • 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.