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  1. Third-Parties
  2. MatprojStructure
  3. mp-555007

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-555007
  • 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: 26
  • Number of elements: 5
  • Element list: ['Rb', 'V', 'Cd', 'Cl', 'O']
  • Chemical System: Cd-Cl-O-Rb-V
  • Density: 3.2757088365192475
  • Atomic Density: 0.052100641458831524
  • Unit Cell Volume: 499.0341629583289
  • Molar Volume: 11.558669128399362
  • Full Formula: Rb4 V5 Cd1 Cl1 O15
  • Reduced Formula: Rb4V5CdClO15
  • Formula Anonymous: ABC4D5E15
  • Spacegroup Number: 75
  • Spacegroup Symbol: P4
  • Crystal System: tetragonal
  • Pointgroup: 4

Thermodynamics:

  • Final energy: -187.28245803
  • Final energy per atom: -7.203171462692307
  • 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.