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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193322

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-1193322
  • 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: 29
  • Number of elements: 3
  • Element list: ['Mg', 'Hg', 'N']
  • Chemical System: Hg-Mg-N
  • Density: 10.62594200025062
  • Atomic Density: 0.0410440867027515
  • Unit Cell Volume: 706.5573223744287
  • Molar Volume: 14.672371208094852
  • Full Formula: Mg1 Hg22 N6
  • Reduced Formula: Mg(Hg11N3)2
  • Formula Anonymous: AB6C22
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -42.46350322999999
  • Final energy per atom: -1.4642587320689653
  • 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.