Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114613
- 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: 3
- Element list: ['Be', 'Co', 'Si']
- Chemical System: Be-Co-Si
- Density: 4.374608733209484
- Atomic Density: 0.08230012177359444
- Unit Cell Volume: 36.45195092484704
- Molar Volume: 7.317292648201368
- Full Formula: Be1 Co1 Si1
- Reduced Formula: BeCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
