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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233007

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-1233007
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 6
  • Element list: ['Ba', 'Li', 'Al', 'P', 'H', 'O']
  • Chemical System: Al-Ba-H-Li-O-P
  • Density: 3.0387345846770235
  • Atomic Density: 0.08201858303865855
  • Unit Cell Volume: 280.4242544541303
  • Molar Volume: 7.342410142786215
  • Full Formula: Ba1 Li1 Al3 P2 H2 O14
  • Reduced Formula: BaLiAl3P2(HO7)2
  • Formula Anonymous: ABC2D2E3F14
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -161.59896174
  • Final energy per atom: -7.026041814782609
  • 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.