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  1. Third-Parties
  2. MatprojStructure
  3. mp-560600

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-560600
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Cs', 'Ni', 'Pd', 'F']
  • Chemical System: Cs-F-Ni-Pd
  • Density: 4.819465141155626
  • Atomic Density: 0.059079277136666386
  • Unit Cell Volume: 270.8225417685403
  • Molar Volume: 10.193321671944558
  • Full Formula: Cs2 Ni2 Pd2 F10
  • Reduced Formula: CsNiPdF5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -78.44649642
  • Final energy per atom: -4.90290602625
  • 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.