Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15348
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Al', 'B']
- Chemical System: Al-B-Be
- Density: 2.5361363990727157
- Atomic Density: 0.09789378202411558
- Unit Cell Volume: 30.64546019134256
- Molar Volume: 6.151709164241382
- Full Formula: Be1 Al1 B1
- Reduced Formula: BeAlB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
