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  1. Third-Parties
  2. MatprojStructure
  3. mp-510558

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-510558
  • 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: 38
  • Number of elements: 4
  • Element list: ['Rb', 'Sr', 'V', 'O']
  • Chemical System: O-Rb-Sr-V
  • Density: 3.048014636314787
  • Atomic Density: 0.053300965179835846
  • Unit Cell Volume: 712.9326808959115
  • Molar Volume: 11.298370938840375
  • Full Formula: Rb4 Sr2 V8 O24
  • Reduced Formula: Rb2SrV4O12
  • Formula Anonymous: AB2C4D12
  • Spacegroup Number: 125
  • Spacegroup Symbol: P4/nbm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -296.03650563
  • Final energy per atom: -7.7904343586842115
  • 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.