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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227396

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-1227396
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Ba', 'Y', 'Zn', 'Co', 'O']
  • Chemical System: Ba-Co-O-Y-Zn
  • Density: 5.310301957262017
  • Atomic Density: 0.070060638970257
  • Unit Cell Volume: 371.10709211541507
  • Molar Volume: 8.595612099051214
  • Full Formula: Ba2 Y2 Zn6 Co2 O14
  • Reduced Formula: BaYZn3CoO7
  • Formula Anonymous: ABCD3E7
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -167.16203994
  • Final energy per atom: -6.4293092284615385
  • 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.