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  1. Third-Parties
  2. MatprojStructure
  3. mp-1097467

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-1097467
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Sc', 'Zn', 'Ag']
  • Chemical System: Ag-Sc-Zn
  • Density: 0.5097402326553523
  • Atomic Density: 0.0037653665535040994
  • Unit Cell Volume: 1062.3135737681496
  • Molar Volume: 159.93504681226102
  • Full Formula: Sc1 Zn1 Ag2
  • Reduced Formula: ScZnAg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -7.29092001
  • Final energy per atom: -1.8227300025
  • 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.