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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203780

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-1203780
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 49
  • Number of elements: 4
  • Element list: ['Zr', 'B', 'Cl', 'O']
  • Chemical System: B-Cl-O-Zr
  • Density: 1.9187606063551437
  • Atomic Density: 0.035828590222995976
  • Unit Cell Volume: 1367.6228870582293
  • Molar Volume: 16.808199045841302
  • Full Formula: Zr6 B1 Cl18 O24
  • Reduced Formula: Zr6B(Cl3O4)6
  • Formula Anonymous: AB6C18D24
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -254.65350864
  • Final energy per atom: -5.197010380408163
  • 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.