Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65224
- 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: 6
- Number of elements: 3
- Element list: ['Ca', 'Be', 'Zn']
- Chemical System: Be-Ca-Zn
- Density: 2.000805579290526
- Atomic Density: 0.03079871213788124
- Unit Cell Volume: 194.81334067278186
- Molar Volume: 19.553222657622094
- Full Formula: Ca4 Be1 Zn1
- Reduced Formula: Ca4BeZn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
