Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71966
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'Cd']
- Chemical System: Be-Cd-Li
- Density: 4.533092391281135
- Atomic Density: 0.06380032196476876
- Unit Cell Volume: 47.021706280050324
- Molar Volume: 9.4390444664613
- Full Formula: Li1 Be1 Cd1
- Reduced Formula: LiBeCd
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
