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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199255

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-1199255
  • 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: 96
  • Number of elements: 3
  • Element list: ['B', 'H', 'I']
  • Chemical System: B-H-I
  • Density: 1.3438252556283428
  • Atomic Density: 0.07827935056819395
  • Unit Cell Volume: 1226.3770624459705
  • Molar Volume: 7.693140932171818
  • Full Formula: B40 H52 I4
  • Reduced Formula: B10H13I
  • Formula Anonymous: AB10C13
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -469.03657896
  • Final energy per atom: -4.8857976975
  • 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.