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  1. Third-Parties
  2. MatprojStructure
  3. mp-1097554

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-1097554
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Zn', 'Ag', 'Rh']
  • Chemical System: Ag-Rh-Zn
  • Density: 0.6869486120981997
  • Atomic Density: 0.00484426435229149
  • Unit Cell Volume: 825.7187694779443
  • Molar Volume: 124.31486644925431
  • Full Formula: Zn2 Ag1 Rh1
  • Reduced Formula: Zn2AgRh
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -6.71623401
  • Final energy per atom: -1.6790585025
  • 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.