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  1. Third-Parties
  2. MatprojStructure
  3. mp-559668

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-559668
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Cs', 'Cd', 'Bi', 'S']
  • Chemical System: Bi-Cd-Cs-S
  • Density: 4.972234044340265
  • Atomic Density: 0.0313050205430337
  • Unit Cell Volume: 1277.750319473954
  • Molar Volume: 19.236980700017803
  • Full Formula: Cs8 Cd4 Bi8 S20
  • Reduced Formula: Cs2CdBi2S5
  • Formula Anonymous: AB2C2D5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -164.57289338000004
  • Final energy per atom: -4.114322334500001
  • 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.