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  1. Third-Parties
  2. MatprojStructure
  3. mp-555537

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-555537
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Na', 'Er', 'V', 'O']
  • Chemical System: Er-Na-O-V
  • Density: 3.8761590603787064
  • Atomic Density: 0.07011248527806727
  • Unit Cell Volume: 399.35825821822664
  • Molar Volume: 8.58925587378067
  • Full Formula: Na6 Er2 V4 O16
  • Reduced Formula: Na3ErV2O8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -208.05326716
  • Final energy per atom: -7.4304738271428565
  • 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.