Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74318
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Si', 'Ni']
- Chemical System: Be-Ni-Si
- Density: 4.853933794631364
- Atomic Density: 0.09154632754151157
- Unit Cell Volume: 32.77029325550666
- Molar Volume: 6.578243957704658
- Full Formula: Be1 Si1 Ni1
- Reduced Formula: BeSiNi
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
