Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119211
- 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: 14
- Number of elements: 3
- Element list: ['Al', 'B', 'C']
- Chemical System: Al-B-C
- Density: 2.8484038726308474
- Atomic Density: 0.0837582030716852
- Unit Cell Volume: 167.14780745735408
- Molar Volume: 7.189911601668315
- Full Formula: Al8 B1 C5
- Reduced Formula: Al8BC5
- Formula Anonymous: AB5C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
