Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114888
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Al', 'B', 'N']
- Chemical System: Al-B-N
- Density: 2.093220962726073
- Atomic Density: 0.07300689136196324
- Unit Cell Volume: 41.09201123392862
- Molar Volume: 8.248729192073982
- Full Formula: Al1 B1 N1
- Reduced Formula: AlBN
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
