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  1. Third-Parties
  2. MatprojStructure
  3. mp-696666

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-696666
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['H', 'N', 'Cl', 'O']
  • Chemical System: Cl-H-N-O
  • Density: 1.7831998610345454
  • Atomic Density: 0.10049033019736779
  • Unit Cell Volume: 159.21929969356492
  • Molar Volume: 5.992756465395455
  • Full Formula: H8 N2 Cl2 O4
  • Reduced Formula: H4NClO2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -76.38256377
  • Final energy per atom: -4.773910235625
  • 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.