Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39269
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Lu', 'Al', 'B']
- Chemical System: Al-B-Lu
- Density: 6.88451510377761
- Atomic Density: 0.10145378632730295
- Unit Cell Volume: 118.28045491852278
- Molar Volume: 5.935846238968155
- Full Formula: Lu2 Al2 B8
- Reduced Formula: LuAlB4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
