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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191636

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-1191636
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Cs', 'Cd', 'B', 'O']
  • Chemical System: B-Cd-Cs-O
  • Density: 4.5266634739686955
  • Atomic Density: 0.053780806293395
  • Unit Cell Volume: 446.2558606702689
  • Molar Volume: 11.19756503304711
  • Full Formula: Cs4 Cd4 B4 O12
  • Reduced Formula: CsCdBO3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -146.38981138
  • Final energy per atom: -6.099575474166667
  • 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.