Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123789
- 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: 6
- Number of elements: 2
- Element list: ['Ca', 'Bi']
- Chemical System: Bi-Ca
- Density: 8.604831170578366
- Atomic Density: 0.028656475442772885
- Unit Cell Volume: 209.3767606550927
- Molar Volume: 21.014938742296636
- Full Formula: Ca1 Bi5
- Reduced Formula: CaBi5
- Formula Anonymous: AB5
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
