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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201893

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-1201893
  • 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: 96
  • Number of elements: 5
  • Element list: ['Na', 'Np', 'H', 'Se', 'O']
  • Chemical System: H-Na-Np-O-Se
  • Density: 4.562692894465329
  • Atomic Density: 0.07279342356828013
  • Unit Cell Volume: 1318.8004533122712
  • Molar Volume: 8.272918712706568
  • Full Formula: Na8 Np8 H16 Se8 O56
  • Reduced Formula: NaNpH2SeO7
  • Formula Anonymous: ABCD2E7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -668.2940949
  • Final energy per atom: -6.961396821875
  • 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.