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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201812

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-1201812
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 6
  • Element list: ['Ag', 'H', 'C', 'S', 'N', 'Cl']
  • Chemical System: Ag-C-Cl-H-N-S
  • Density: 2.6652099577724595
  • Atomic Density: 0.07314126346702195
  • Unit Cell Volume: 1093.7738317313938
  • Molar Volume: 8.23357496786376
  • Full Formula: Ag8 H32 C8 S8 N16 Cl8
  • Reduced Formula: AgH4CSN2Cl
  • Formula Anonymous: ABCDE2F4
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -425.24353189
  • Final energy per atom: -5.3155441486249995
  • 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.