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  1. Third-Parties
  2. MatprojStructure
  3. mp-559739

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-559739
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Rb', 'V', 'O', 'F']
  • Chemical System: F-O-Rb-V
  • Density: 3.3820748819852056
  • Atomic Density: 0.058358025061096025
  • Unit Cell Volume: 411.2544928460822
  • Molar Volume: 10.319301850423
  • Full Formula: Rb4 V4 O4 F12
  • Reduced Formula: RbVOF3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -154.41860822
  • Final energy per atom: -6.4341086758333335
  • 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.