Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51234
- 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', 'P']
- Chemical System: Be-Cd-P
- Density: 4.685279209588473
- Atomic Density: 0.06992271529874705
- Unit Cell Volume: 57.20601642699187
- Molar Volume: 8.612567081055433
- Full Formula: Be2 Cd1 P1
- Reduced Formula: Be2CdP
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
