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  1. Third-Parties
  2. MatprojStructure
  3. mp-867751

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-867751
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ca', 'Ag', 'Sn']
  • Chemical System: Ag-Ca-Sn
  • Density: 4.703307786263262
  • Atomic Density: 0.03693618975160843
  • Unit Cell Volume: 108.29487358873598
  • Molar Volume: 16.304174308444363
  • Full Formula: Ca2 Ag1 Sn1
  • Reduced Formula: Ca2AgSn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -12.99543646
  • Final energy per atom: -3.248859115
  • 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.