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  1. Third-Parties
  2. MatprojStructure
  3. mp-649479

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-649479
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Ca', 'In', 'Sb']
  • Chemical System: Ca-In-Sb
  • Density: 4.721997483308661
  • Atomic Density: 0.03185243797485135
  • Unit Cell Volume: 816.2640492551288
  • Molar Volume: 18.90637308439215
  • Full Formula: Ca10 In4 Sb12
  • Reduced Formula: Ca5(InSb3)2
  • Formula Anonymous: A2B5C6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -102.31981994
  • Final energy per atom: -3.93537769
  • 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.