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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199473

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-1199473
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 224
  • Number of elements: 5
  • Element list: ['Cs', 'Si', 'H', 'C', 'N']
  • Chemical System: C-Cs-H-N-Si
  • Density: 1.3227902499738784
  • Atomic Density: 0.07605053277371687
  • Unit Cell Volume: 2945.4100034577878
  • Molar Volume: 7.918604302113788
  • Full Formula: Cs8 Si16 H144 C48 N8
  • Reduced Formula: CsSi2H18C6N
  • Formula Anonymous: ABC2D6E18
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1155.78073893
  • Final energy per atom: -5.159735441651786
  • 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.