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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195791

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-1195791
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 392
  • Number of elements: 5
  • Element list: ['Zr', 'H', 'C', 'I', 'N']
  • Chemical System: C-H-I-N-Zr
  • Density: 1.3474031770288606
  • Atomic Density: 0.09025596462473696
  • Unit Cell Volume: 4343.203262297884
  • Molar Volume: 6.672291172155372
  • Full Formula: Zr8 H256 C80 I8 N40
  • Reduced Formula: ZrH32C10IN5
  • Formula Anonymous: ABC5D10E32
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -2120.6957053200003
  • Final energy per atom: -5.409938023775511
  • 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.