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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096017

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-1096017
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Na', 'Hg', 'Sb']
  • Chemical System: Hg-Na-Sb
  • Density: 0.7007254237105426
  • Atomic Density: 0.0030918754569615797
  • Unit Cell Volume: 1293.7131704298479
  • Molar Volume: 194.77307038486035
  • Full Formula: Na1 Hg2 Sb1
  • Reduced Formula: NaHg2Sb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -3.95917493
  • Final energy per atom: -0.9897937325
  • 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.