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  1. Third-Parties
  2. MatprojStructure
  3. mp-1095943

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-1095943
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ag', 'Sb', 'Pd']
  • Chemical System: Ag-Pd-Sb
  • Density: 0.8686486555017762
  • Atomic Density: 0.004729039941152118
  • Unit Cell Volume: 845.8376435335192
  • Molar Volume: 127.3438337366389
  • Full Formula: Ag1 Sb1 Pd2
  • Reduced Formula: AgSbPd2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -10.84954579
  • Final energy per atom: -2.7123864475
  • 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.