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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204552

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-1204552
  • 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: 80
  • Number of elements: 4
  • Element list: ['Cs', 'Ge', 'H', 'N']
  • Chemical System: Cs-Ge-H-N
  • Density: 3.1180573273798347
  • Atomic Density: 0.034563707064352855
  • Unit Cell Volume: 2314.5665437752677
  • Molar Volume: 17.423306906251707
  • Full Formula: Cs12 Ge36 H24 N8
  • Reduced Formula: Cs3Ge9(H3N)2
  • Formula Anonymous: A2B3C6D9
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -340.6719569
  • Final energy per atom: -4.25839946125
  • 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.