Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71239
- 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', 'Ge', 'Rh']
- Chemical System: Be-Ge-Rh
- Density: 7.551812427361369
- Atomic Density: 0.07392498153461372
- Unit Cell Volume: 40.58168074881855
- Molar Volume: 8.146286458225584
- Full Formula: Be1 Ge1 Rh1
- Reduced Formula: BeGeRh
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
