Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36186
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Si', 'P']
- Chemical System: Be-P-Si
- Density: 3.026960482539938
- Atomic Density: 0.07361802895180009
- Unit Cell Volume: 54.33451638074852
- Molar Volume: 8.180252644284833
- Full Formula: Be1 Si1 P2
- Reduced Formula: BeSiP2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
