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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104712

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-1104712
  • 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: 14
  • Number of elements: 5
  • Element list: ['Hg', 'C', 'S', 'N', 'Cl']
  • Chemical System: C-Cl-Hg-N-S
  • Density: 3.2194249183645907
  • Atomic Density: 0.039499620390814866
  • Unit Cell Volume: 354.433785982802
  • Molar Volume: 15.24607249491535
  • Full Formula: Hg2 C2 S2 N4 Cl4
  • Reduced Formula: HgCS(NCl)2
  • Formula Anonymous: ABCD2E2
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -60.52340991
  • Final energy per atom: -4.323100707857143
  • 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.