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  1. Third-Parties
  2. MatprojStructure
  3. mp-8439

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-8439
  • 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', 'Al', 'Sb']
  • Chemical System: Al-Ca-Sb
  • Density: 4.237038841921529
  • Atomic Density: 0.033678969631406194
  • Unit Cell Volume: 771.9951140000011
  • Molar Volume: 17.881012471308665
  • Full Formula: Ca10 Al4 Sb12
  • Reduced Formula: Ca5(AlSb3)2
  • Formula Anonymous: A2B5C6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -106.92923207
  • Final energy per atom: -4.112662771923077
  • 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.