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  1. Third-Parties
  2. MatprojStructure
  3. mp-11819

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-11819
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ba', 'Sn', 'Hg']
  • Chemical System: Ba-Hg-Sn
  • Density: 7.17455982659242
  • Atomic Density: 0.02838610672280344
  • Unit Cell Volume: 211.37100831020317
  • Molar Volume: 21.215099410452886
  • Full Formula: Ba2 Sn2 Hg2
  • Reduced Formula: BaSnHg
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -15.924523649999998
  • Final energy per atom: -2.6540872749999997
  • 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.