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  1. Third-Parties
  2. MatprojStructure
  3. mp-729525

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-729525
  • 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: 20
  • Number of elements: 4
  • Element list: ['Cs', 'C', 'Se', 'N']
  • Chemical System: C-Cs-N-Se
  • Density: 2.8303244471377873
  • Atomic Density: 0.03805980169534554
  • Unit Cell Volume: 525.4888125821702
  • Molar Volume: 15.822837985875443
  • Full Formula: Cs2 C6 Se6 N6
  • Reduced Formula: CsC3(SeN)3
  • Formula Anonymous: AB3C3D3
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -128.13634908
  • Final energy per atom: -6.4068174540000005
  • 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.