Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71652
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 6.37454290679912
- Atomic Density: 0.09908979335202311
- Unit Cell Volume: 40.36742700420953
- Molar Volume: 6.0774581884593735
- Full Formula: Be1 Co2 Si1
- Reduced Formula: BeCo2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
