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  1. Third-Parties
  2. MatprojStructure
  3. mp-601243

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-601243
  • 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: 84
  • Number of elements: 5
  • Element list: ['Zn', 'H', 'C', 'N', 'O']
  • Chemical System: C-H-N-O-Zn
  • Density: 1.5719776527812572
  • Atomic Density: 0.08096934631282818
  • Unit Cell Volume: 1037.4296425151165
  • Molar Volume: 7.437556352169657
  • Full Formula: Zn4 H32 C16 N8 O24
  • Reduced Formula: ZnH8C4(NO3)2
  • Formula Anonymous: AB2C4D6E8
  • Spacegroup Number: 52
  • Spacegroup Symbol: Pnna
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -489.48229383
  • Final energy per atom: -5.827170164642857
  • 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.