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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207674

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-1207674
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Tm', 'P', 'Pd']
  • Chemical System: P-Pd-Tm
  • Density: 9.691718711191275
  • Atomic Density: 0.05715922113566172
  • Unit Cell Volume: 209.93987954313084
  • Molar Volume: 10.535729214551486
  • Full Formula: Tm4 P4 Pd4
  • Reduced Formula: TmPPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -75.55357368
  • Final energy per atom: -6.29613114
  • 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.