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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203689

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-1203689
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 5
  • Element list: ['Rb', 'Al', 'V', 'P', 'O']
  • Chemical System: Al-O-P-Rb-V
  • Density: 2.8450249683406157
  • Atomic Density: 0.06669492038786225
  • Unit Cell Volume: 899.6187363456146
  • Molar Volume: 9.029384434344365
  • Full Formula: Rb4 Al4 V4 P8 O40
  • Reduced Formula: RbAlV(PO5)2
  • Formula Anonymous: ABCD2E10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -451.18936201
  • Final energy per atom: -7.519822700166667
  • 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.