Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-698001

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-698001
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 4
  • Element list: ['La', 'Re', 'Ni', 'O']
  • Chemical System: La-Ni-O-Re
  • Density: 7.909551660937905
  • Atomic Density: 0.07595269918900535
  • Unit Cell Volume: 658.3044517690798
  • Molar Volume: 7.928804142976059
  • Full Formula: La10 Re6 Ni2 O32
  • Reduced Formula: La5Re3NiO16
  • Formula Anonymous: AB3C5D16
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -441.11065922000006
  • Final energy per atom: -8.8222131844
  • 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.