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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211761

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-1211761
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 4
  • Element list: ['K', 'Zr', 'Be', 'Cl']
  • Chemical System: Be-Cl-K-Zr
  • Density: 2.902505344495895
  • Atomic Density: 0.036250679329942526
  • Unit Cell Volume: 1379.284496848056
  • Molar Volume: 16.61249077620954
  • Full Formula: K6 Zr12 Be2 Cl30
  • Reduced Formula: K3Zr6BeCl15
  • Formula Anonymous: AB3C6D15
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -276.07965779
  • Final energy per atom: -5.5215931558
  • 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.