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  1. Third-Parties
  2. MatprojStructure
  3. mp-8616

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-8616
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Sc', 'Ag', 'P', 'S']
  • Chemical System: Ag-P-S-Sc
  • Density: 2.7664095611785013
  • Atomic Density: 0.04091669329814759
  • Unit Cell Volume: 488.798052527511
  • Molar Volume: 14.718053377672724
  • Full Formula: Sc2 Ag2 P4 S12
  • Reduced Formula: ScAg(PS3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -108.74181834
  • Final energy per atom: -5.437090917
  • 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.