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  1. Third-Parties
  2. MatprojStructure
  3. mp-697592

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-697592
  • 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: 40
  • Number of elements: 4
  • Element list: ['Be', 'P', 'H', 'O']
  • Chemical System: Be-H-O-P
  • Density: 2.0293260981774055
  • Atomic Density: 0.09935134473897056
  • Unit Cell Volume: 402.61156107240896
  • Molar Volume: 6.061458730953458
  • Full Formula: Be4 P4 H12 O20
  • Reduced Formula: BePH3O5
  • Formula Anonymous: ABC3D5
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -261.48266445
  • Final energy per atom: -6.53706661125
  • 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.