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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205560

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-1205560
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Rb', 'As', 'Pd']
  • Chemical System: As-Pd-Rb
  • Density: 4.418159552111764
  • Atomic Density: 0.031140980185513544
  • Unit Cell Volume: 321.1202711163181
  • Molar Volume: 19.338314735518303
  • Full Formula: Rb4 As4 Pd2
  • Reduced Formula: Rb2As2Pd
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -37.93550511
  • Final energy per atom: -3.7935505110000003
  • 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.