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  1. Third-Parties
  2. MatprojStructure
  3. mp-567381

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-567381
  • 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: 16
  • Number of elements: 3
  • Element list: ['K', 'Hg', 'C']
  • Chemical System: C-Hg-K
  • Density: 4.165820226985806
  • Atomic Density: 0.038052685656133636
  • Unit Cell Volume: 420.46966525793675
  • Molar Volume: 15.825796934333606
  • Full Formula: K4 Hg4 C8
  • Reduced Formula: KHgC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -75.89366671
  • Final energy per atom: -4.743354169375
  • 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.