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  1. Third-Parties
  2. MatprojStructure
  3. mp-723109

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-723109
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 148
  • Number of elements: 4
  • Element list: ['Be', 'H', 'I', 'O']
  • Chemical System: Be-H-I-O
  • Density: 3.202186778884987
  • Atomic Density: 0.08714818741278674
  • Unit Cell Volume: 1698.2567784110313
  • Molar Volume: 6.910230652848216
  • Full Formula: Be4 H56 I16 O72
  • Reduced Formula: BeH14(I2O9)2
  • Formula Anonymous: AB4C14D18
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -761.63137914
  • Final energy per atom: -5.1461579671621624
  • 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.