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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096338

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-1096338
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Na', 'Li', 'Hg']
  • Chemical System: Hg-Li-Na
  • Density: 0.5985298458138731
  • Atomic Density: 0.0033443200575273323
  • Unit Cell Volume: 1196.0577729385905
  • Molar Volume: 180.07070664320776
  • Full Formula: Na1 Li1 Hg2
  • Reduced Formula: NaLiHg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -2.08205359
  • Final energy per atom: -0.5205133975
  • 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.