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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198688

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-1198688
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 3
  • Element list: ['Ca', 'Al', 'H']
  • Chemical System: Al-Ca-H
  • Density: 1.1598530325139547
  • Atomic Density: 0.07524909023036877
  • Unit Cell Volume: 1169.4493545449573
  • Molar Volume: 8.002941619046453
  • Full Formula: Ca8 Al16 H64
  • Reduced Formula: Ca(AlH4)2
  • Formula Anonymous: AB2C8
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -318.39536644000003
  • Final energy per atom: -3.6181291640909095
  • 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.