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  1. Third-Parties
  2. MatprojStructure
  3. mp-1179627

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-1179627
  • 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: 112
  • Number of elements: 3
  • Element list: ['Zn', 'N', 'Cl']
  • Chemical System: Cl-N-Zn
  • Density: 1.4863543861459805
  • Atomic Density: 0.026636090363464874
  • Unit Cell Volume: 4204.821295906988
  • Molar Volume: 22.60895153089062
  • Full Formula: Zn16 N32 Cl64
  • Reduced Formula: Zn(NCl2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -379.34325946
  • Final energy per atom: -3.3869933880357146
  • 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.