Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67632
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Be', 'Cd']
- Chemical System: Be-Cd-Li
- Density: 3.911088629903742
- Atomic Density: 0.06962963550725007
- Unit Cell Volume: 57.446803661402285
- Molar Volume: 8.6488184465262
- Full Formula: Li2 Be1 Cd1
- Reduced Formula: Li2BeCd
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
