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  1. Third-Parties
  2. MatprojStructure
  3. mp-707703

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-707703
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 69
  • Number of elements: 3
  • Element list: ['Th', 'Al', 'H']
  • Chemical System: Al-H-Th
  • Density: 8.728480258333317
  • Atomic Density: 0.06120407757267543
  • Unit Cell Volume: 1127.3758667152115
  • Molar Volume: 9.839443708385511
  • Full Formula: Th24 Al12 H33
  • Reduced Formula: Th8Al4H11
  • Formula Anonymous: A4B8C11
  • Spacegroup Number: 111
  • Spacegroup Symbol: P-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -370.58253269
  • Final energy per atom: -5.370761343333333
  • 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.