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  1. Third-Parties
  2. MatprojStructure
  3. mp-867516

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-867516
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Ba', 'Tb', 'Mn', 'O']
  • Chemical System: Ba-Mn-O-Tb
  • Density: 6.651286422935873
  • Atomic Density: 0.07700930564562436
  • Unit Cell Volume: 493.4468591999199
  • Molar Volume: 7.820016957057417
  • Full Formula: Ba4 Tb4 Mn8 O22
  • Reduced Formula: Ba2Tb2Mn4O11
  • Formula Anonymous: A2B2C4D11
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -313.82967638
  • Final energy per atom: -8.258675694210527
  • 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.