Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74809
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Si', 'Rh']
- Chemical System: Be-Rh-Si
- Density: 6.218761587896061
- Atomic Density: 0.08024872816419243
- Unit Cell Volume: 37.383770043830076
- Molar Volume: 7.50434417811387
- Full Formula: Be1 Si1 Rh1
- Reduced Formula: BeSiRh
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
