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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182664

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-1182664
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 5
  • Element list: ['Mg', 'Be', 'P', 'H', 'O']
  • Chemical System: Be-H-Mg-O-P
  • Density: 2.127409240819401
  • Atomic Density: 0.10551881634809201
  • Unit Cell Volume: 758.1586182325154
  • Molar Volume: 5.707172396754137
  • Full Formula: Mg4 Be6 P6 H26 O38
  • Reduced Formula: Mg2Be3P3H13O19
  • Formula Anonymous: A2B3C3D13E19
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -494.81615247
  • Final energy per atom: -6.185201905875
  • 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.