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  1. Third-Parties
  2. MatprojStructure
  3. mp-1019723

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-1019723
  • 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: 34
  • Number of elements: 4
  • Element list: ['Cs', 'Zn', 'B', 'O']
  • Chemical System: B-Cs-O-Zn
  • Density: 4.05789540994131
  • Atomic Density: 0.07275923163918521
  • Unit Cell Volume: 467.29465435543386
  • Molar Volume: 8.27680642624697
  • Full Formula: Cs2 Zn8 B6 O18
  • Reduced Formula: CsZn4(BO3)3
  • Formula Anonymous: AB3C4D9
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -220.15677977
  • Final energy per atom: -6.475199405000001
  • 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.