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  1. Third-Parties
  2. MatprojStructure
  3. mp-557073

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-557073
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['Np', 'V', 'O']
  • Chemical System: Np-O-V
  • Density: 3.8321371319215762
  • Atomic Density: 0.06200156787649618
  • Unit Cell Volume: 1096.7464586613742
  • Molar Volume: 9.712884635426937
  • Full Formula: Np4 V16 O48
  • Reduced Formula: NpV4O12
  • Formula Anonymous: AB4C12
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -607.98417651
  • Final energy per atom: -8.940943772205882
  • 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.