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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228595

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-1228595
  • 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: 25
  • Number of elements: 4
  • Element list: ['Ba', 'Tm', 'Zn', 'O']
  • Chemical System: Ba-O-Tm-Zn
  • Density: 6.0242597182745845
  • Atomic Density: 0.0674938629966131
  • Unit Cell Volume: 370.4040469761602
  • Molar Volume: 8.922501235856357
  • Full Formula: Ba2 Tm2 Zn8 O13
  • Reduced Formula: Ba2Tm2Zn8O13
  • Formula Anonymous: A2B2C8D13
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -147.0759633
  • Final energy per atom: -5.8830385320000005
  • 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.