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  1. Third-Parties
  2. MatprojStructure
  3. mp-1180684

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-1180684
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 5
  • Element list: ['Na', 'H', 'Se', 'N', 'O']
  • Chemical System: H-N-Na-O-Se
  • Density: 1.5168289972017697
  • Atomic Density: 0.07057996087101406
  • Unit Cell Volume: 963.446269462674
  • Molar Volume: 8.532366249119283
  • Full Formula: Na4 H32 Se4 N4 O24
  • Reduced Formula: NaH8SeNO6
  • Formula Anonymous: ABCD6E8
  • Spacegroup Number: 18
  • Spacegroup Symbol: P2_12_12
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -332.40110526
  • Final energy per atom: -4.888251547941176
  • 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.