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  1. Third-Parties
  2. MatprojStructure
  3. mp-720402

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-720402
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 5
  • Element list: ['B', 'H', 'C', 'S', 'N']
  • Chemical System: B-C-H-N-S
  • Density: 1.0532407999280273
  • Atomic Density: 0.09197763625897334
  • Unit Cell Volume: 1130.7096401909737
  • Molar Volume: 6.547396742229805
  • Full Formula: B40 H52 C4 S4 N4
  • Reduced Formula: B10H13CSN
  • Formula Anonymous: ABCD10E13
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -550.45930778
  • Final energy per atom: -5.292877959423077
  • 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.