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  1. Third-Parties
  2. MatprojStructure
  3. mp-1103452

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-1103452
  • 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: 28
  • Number of elements: 5
  • Element list: ['Rb', 'V', 'Fe', 'Ag', 'O']
  • Chemical System: Ag-Fe-O-Rb-V
  • Density: 4.836373169915351
  • Atomic Density: 0.06947272867147766
  • Unit Cell Volume: 403.03584637370847
  • Molar Volume: 8.668352136386456
  • Full Formula: Rb2 V4 Fe2 Ag4 O16
  • Reduced Formula: RbV2Fe(AgO4)2
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -197.21006669
  • Final energy per atom: -7.043216667499999
  • 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.