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  1. Third-Parties
  2. MatprojStructure
  3. mp-17568

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-17568
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Ag', 'Sn', 'Ge', 'P']
  • Chemical System: Ag-Ge-P-Sn
  • Density: 5.340445300301106
  • Atomic Density: 0.04666861248736731
  • Unit Cell Volume: 599.9749833483756
  • Molar Volume: 12.904049293580622
  • Full Formula: Ag6 Sn4 Ge6 P12
  • Reduced Formula: Ag3Sn2(GeP2)3
  • Formula Anonymous: A2B3C3D6
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -126.8950253
  • Final energy per atom: -4.531965189285715
  • 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.