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  1. Third-Parties
  2. MatprojStructure
  3. mp-615760

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-615760
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Ba', 'In', 'Sb']
  • Chemical System: Ba-In-Sb
  • Density: 5.30692424219159
  • Atomic Density: 0.025228307118479055
  • Unit Cell Volume: 1030.5883735241077
  • Molar Volume: 23.87057019608321
  • Full Formula: Ba10 In4 Sb12
  • Reduced Formula: Ba5(InSb3)2
  • Formula Anonymous: A2B5C6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -103.59299782
  • Final energy per atom: -3.98434607
  • 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.