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  1. Third-Parties
  2. MatprojStructure
  3. mp-1019719

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-1019719
  • 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: 80
  • Number of elements: 4
  • Element list: ['Cs', 'Si', 'B', 'O']
  • Chemical System: B-Cs-O-Si
  • Density: 3.4559174704891134
  • Atomic Density: 0.07033848361706008
  • Unit Cell Volume: 1137.3574732651273
  • Molar Volume: 8.561658498050667
  • Full Formula: Cs8 Si16 B8 O48
  • Reduced Formula: CsSi2BO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -629.20725809
  • Final energy per atom: -7.865090726125
  • 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.