Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71470
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Cd', 'Sb']
- Chemical System: Be-Cd-Sb
- Density: 6.053814483023782
- Atomic Density: 0.044974643391615686
- Unit Cell Volume: 66.70425319168332
- Molar Volume: 13.390080067033205
- Full Formula: Be1 Cd1 Sb1
- Reduced Formula: BeCdSb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
