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  1. Third-Parties
  2. MatprojStructure
  3. mp-1095406

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-1095406
  • 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: 11
  • Number of elements: 3
  • Element list: ['Ba', 'Li', 'Sb']
  • Chemical System: Ba-Li-Sb
  • Density: 4.7697526109802215
  • Atomic Density: 0.03409262535106798
  • Unit Cell Volume: 322.65042327270976
  • Molar Volume: 17.664056956562163
  • Full Formula: Ba3 Li4 Sb4
  • Reduced Formula: Ba3(LiSb)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -40.39275704
  • Final energy per atom: -3.672068821818182
  • 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.