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  1. Third-Parties
  2. MatprojStructure
  3. mp-1019547

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-1019547
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 5
  • Element list: ['Ba', 'Li', 'Mg', 'P', 'O']
  • Chemical System: Ba-Li-Mg-O-P
  • Density: 3.7425705987862674
  • Atomic Density: 0.08634018659096827
  • Unit Cell Volume: 162.14929053054058
  • Molar Volume: 6.974898940778932
  • Full Formula: Ba1 Li2 Mg1 P2 O8
  • Reduced Formula: BaLi2Mg(PO4)2
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -99.98367146
  • Final energy per atom: -7.141690818571428
  • 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.