Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74964
- 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', 'Co', 'Si']
- Chemical System: Be-Co-Si
- Density: 4.4698342461211595
- Atomic Density: 0.10250261662053227
- Unit Cell Volume: 39.02339405449637
- Molar Volume: 5.875109298228106
- Full Formula: Be2 Co1 Si1
- Reduced Formula: Be2CoSi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
