Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1208176

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-1208176
  • 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: 138
  • Number of elements: 2
  • Element list: ['Zn', 'Pd']
  • Chemical System: Pd-Zn
  • Density: 7.727872695477203
  • Atomic Density: 0.06632803781557595
  • Unit Cell Volume: 2080.568105809293
  • Molar Volume: 9.079328981123286
  • Full Formula: Zn122 Pd16
  • Reduced Formula: Zn61Pd8
  • Formula Anonymous: A8B61
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -261.7167136
  • Final energy per atom: -1.8964979246376812
  • 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.