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  1. Third-Parties
  2. MatprojStructure
  3. mp-27344

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-27344
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 3
  • Element list: ['Be', 'B', 'H']
  • Chemical System: B-Be-H
  • Density: 0.6024926908335172
  • Atomic Density: 0.1031359787606228
  • Unit Cell Volume: 853.2424965321442
  • Molar Volume: 5.839030018784528
  • Full Formula: Be8 B16 H64
  • Reduced Formula: Be(BH4)2
  • Formula Anonymous: AB2C8
  • Spacegroup Number: 110
  • Spacegroup Symbol: I4_1cd
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -375.41416107
  • Final energy per atom: -4.266070012159091
  • 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.