Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25290
- 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: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.237991912956309
- Atomic Density: 0.12466471486654421
- Unit Cell Volume: 96.25819152473267
- Molar Volume: 4.83066982220816
- Full Formula: B12
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
