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  1. Third-Parties
  2. MatprojStructure
  3. mp-611

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-611
  • 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: 8
  • Number of elements: 2
  • Element list: ['Ag', 'Sn']
  • Chemical System: Ag-Sn
  • Density: 9.406571034458798
  • Atomic Density: 0.05122841964341754
  • Unit Cell Volume: 156.163318245714
  • Molar Volume: 11.755468550304576
  • Full Formula: Ag6 Sn2
  • Reduced Formula: Ag3Sn
  • Formula Anonymous: AB3
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -25.16803024
  • Final energy per atom: -3.14600378
  • 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.