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  1. Third-Parties
  2. MatprojStructure
  3. mp-569340

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-569340
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 3
  • Element list: ['Rb', 'Zn', 'N']
  • Chemical System: N-Rb-Zn
  • Density: 2.587307816227269
  • Atomic Density: 0.057789943243444386
  • Unit Cell Volume: 1038.2429300414017
  • Molar Volume: 10.420741779640256
  • Full Formula: Rb8 Zn4 N48
  • Reduced Formula: Rb2ZnN12
  • Formula Anonymous: AB2C12
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -424.93187696
  • Final energy per atom: -7.082197949333334
  • 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.