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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204526

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-1204526
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 106
  • Number of elements: 4
  • Element list: ['K', 'Na', 'V', 'O']
  • Chemical System: K-Na-O-V
  • Density: 2.789723749324994
  • Atomic Density: 0.06866308082529318
  • Unit Cell Volume: 1543.7699375841748
  • Molar Volume: 8.770565910555014
  • Full Formula: K8 Na2 V20 O76
  • Reduced Formula: K4NaV10O38
  • Formula Anonymous: AB4C10D38
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -687.6956777
  • Final energy per atom: -6.48769507264151
  • 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.