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  1. Third-Parties
  2. MatprojStructure
  3. mp-19504

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-19504
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Ba', 'V', 'Co', 'O']
  • Chemical System: Ba-Co-O-V
  • Density: 4.723048751493181
  • Atomic Density: 0.07622735384268223
  • Unit Cell Volume: 682.1698167211397
  • Molar Volume: 7.900235881765586
  • Full Formula: Ba4 V8 Co8 O32
  • Reduced Formula: BaV2(CoO4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -414.66480154
  • Final energy per atom: -7.974323106538462
  • 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.