Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36379
- 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: 3
- Number of elements: 2
- Element list: ['Ca', 'B']
- Chemical System: B-Ca
- Density: 2.8110712201579116
- Atomic Density: 0.08231118272297931
- Unit Cell Volume: 36.44705252379361
- Molar Volume: 7.316309352846612
- Full Formula: Ca1 B2
- Reduced Formula: CaB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
