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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195152

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-1195152
  • 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: 88
  • Number of elements: 4
  • Element list: ['Ba', 'V', 'Zn', 'O']
  • Chemical System: Ba-O-V-Zn
  • Density: 4.280966707517259
  • Atomic Density: 0.06266081359879228
  • Unit Cell Volume: 1404.3864888740627
  • Molar Volume: 9.610696724365658
  • Full Formula: Ba12 V16 Zn4 O56
  • Reduced Formula: Ba3V4ZnO14
  • Formula Anonymous: AB3C4D14
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -690.0422350800001
  • Final energy per atom: -7.841389035000001
  • 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.