Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67257
- 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', 'Si', 'Ni']
- Chemical System: Be-Ni-Si
- Density: 4.345606322603772
- Atomic Density: 0.09988182418177215
- Unit Cell Volume: 40.04732625548079
- Molar Volume: 6.029265894303727
- Full Formula: Be2 Si1 Ni1
- Reduced Formula: Be2SiNi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
