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  1. Third-Parties
  2. MatprojStructure
  3. mp-18975

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-18975
  • 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: 38
  • Number of elements: 4
  • Element list: ['Na', 'Sr', 'V', 'O']
  • Chemical System: Na-O-Sr-V
  • Density: 2.9811161506107466
  • Atomic Density: 0.06443675215972319
  • Unit Cell Volume: 589.7255638491392
  • Molar Volume: 9.345816724394432
  • Full Formula: Na4 Sr2 V8 O24
  • Reduced Formula: Na2SrV4O12
  • Formula Anonymous: AB2C4D12
  • Spacegroup Number: 125
  • Spacegroup Symbol: P4/nbm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -296.53550427000005
  • Final energy per atom: -7.803565901842107
  • 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.