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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200655

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-1200655
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 5
  • Element list: ['Bi', 'H', 'C', 'S', 'O']
  • Chemical System: Bi-C-H-O-S
  • Density: 1.9285911833130869
  • Atomic Density: 0.08450894225414976
  • Unit Cell Volume: 1230.6389977907118
  • Molar Volume: 7.126039682154804
  • Full Formula: Bi2 H50 C16 S12 O24
  • Reduced Formula: BiH25C8(SO2)6
  • Formula Anonymous: AB6C8D12E25
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -565.31837735
  • Final energy per atom: -5.435753628365385
  • 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.