Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65318
- 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', 'Be', 'Cd']
- Chemical System: Be-Cd-La
- Density: 6.947542023574452
- Atomic Density: 0.04200980020361743
- Unit Cell Volume: 142.82381660751972
- Molar Volume: 14.335085458181823
- Full Formula: La1 Be1 Cd4
- Reduced Formula: LaBeCd4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
