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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208677

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-1208677
  • 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: 188
  • Number of elements: 5
  • Element list: ['Zn', 'H', 'C', 'N', 'O']
  • Chemical System: C-H-N-O-Zn
  • Density: 2.030482775501114
  • Atomic Density: 0.10279104576014252
  • Unit Cell Volume: 1828.9530825349134
  • Molar Volume: 5.858623886415503
  • Full Formula: Zn8 H64 C16 N72 O28
  • Reduced Formula: Zn2H16C4N18O7
  • Formula Anonymous: A2B4C7D16E18
  • Spacegroup Number: 18
  • Spacegroup Symbol: P2_12_12
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -1227.09986008
  • Final energy per atom: -6.527126915319149
  • 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.