Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70992
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Cd', 'Os']
- Chemical System: Be-Cd-Os
- Density: 14.64967511734813
- Atomic Density: 0.07031309981248005
- Unit Cell Volume: 56.88840359289678
- Molar Volume: 8.564749351202854
- Full Formula: Be1 Cd1 Os2
- Reduced Formula: BeCdOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
