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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227984

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-1227984
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 98
  • Number of elements: 3
  • Element list: ['Bi', 'S', 'I']
  • Chemical System: Bi-I-S
  • Density: 6.619532321413921
  • Atomic Density: 0.03744082937657711
  • Unit Cell Volume: 2617.463385074171
  • Molar Volume: 16.08442136639055
  • Full Formula: Bi38 S54 I6
  • Reduced Formula: Bi19(S9I)3
  • Formula Anonymous: A3B19C27
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -443.31573476
  • Final energy per atom: -4.523629946530612
  • 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.