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  1. Third-Parties
  2. MatprojStructure
  3. mp-728493

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-728493
  • 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: 48
  • Number of elements: 5
  • Element list: ['Rb', 'V', 'H', 'O', 'F']
  • Chemical System: F-H-O-Rb-V
  • Density: 2.7493540733447146
  • Atomic Density: 0.07997471700351153
  • Unit Cell Volume: 600.1896824204132
  • Molar Volume: 7.530055729657137
  • Full Formula: Rb4 V4 H16 O8 F16
  • Reduced Formula: RbVH4(OF2)2
  • Formula Anonymous: ABC2D4E4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -273.23842080000003
  • Final energy per atom: -5.692467100000001
  • 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.