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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201394

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-1201394
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['K', 'Zn', 'H', 'N']
  • Chemical System: H-K-N-Zn
  • Density: 1.8861911379340632
  • Atomic Density: 0.08203513485119664
  • Unit Cell Volume: 731.3939339385969
  • Molar Volume: 7.340928701980619
  • Full Formula: K8 Zn4 H32 N16
  • Reduced Formula: K2Zn(H2N)4
  • Formula Anonymous: AB2C4D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -282.36937251
  • Final energy per atom: -4.7061562085
  • 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.