Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115624
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Be', 'C']
- Chemical System: Be-C
- Density: 2.471285919612141
- Atomic Density: 0.14865057392173436
- Unit Cell Volume: 20.18155679358172
- Molar Volume: 4.051205858896113
- Full Formula: Be2 C1
- Reduced Formula: Be2C
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
