Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74648
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ca', 'Be', 'Bi']
- Chemical System: Be-Bi-Ca
- Density: 7.30396217380809
- Atomic Density: 0.037670823980058214
- Unit Cell Volume: 106.18297072868589
- Molar Volume: 15.986219901077657
- Full Formula: Ca1 Be1 Bi2
- Reduced Formula: CaBeBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
