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  1. Third-Parties
  2. MatprojStructure
  3. mp-707104

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-707104
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 3
  • Element list: ['H', 'N', 'O']
  • Chemical System: H-N-O
  • Density: 1.6526630288206303
  • Atomic Density: 0.1119057527402729
  • Unit Cell Volume: 643.3985584915196
  • Molar Volume: 5.381439838912534
  • Full Formula: H32 N16 O24
  • Reduced Formula: H4N2O3
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 77
  • Spacegroup Symbol: P4_2
  • Crystal System: tetragonal
  • Pointgroup: 4

Thermodynamics:

  • Final energy: -414.46732075
  • Final energy per atom: -5.756490565972222
  • 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.