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  1. Third-Parties
  2. MatprojStructure
  3. mp-1189092

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-1189092
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Cs', 'Zr', 'O', 'F']
  • Chemical System: Cs-F-O-Zr
  • Density: 3.6767820346914086
  • Atomic Density: 0.05285758324309401
  • Unit Cell Volume: 302.7001807179757
  • Molar Volume: 11.393144352256797
  • Full Formula: Cs2 Zr2 O2 F10
  • Reduced Formula: CsZrOF5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -97.31713783
  • Final energy per atom: -6.082321114375
  • 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.