Download Simmate

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

learn more

Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-85911
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['La', 'Mg', 'Ni']
  • Chemical System: La-Mg-Ni
  • Density: 7.245456726463562
  • Atomic Density: 0.0657812665099853
  • Unit Cell Volume: 91.2113785326591
  • Molar Volume: 9.154796007288589
  • Full Formula: La1 Mg1 Ni4
  • Reduced Formula: LaMgNi4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m