Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74709
- 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', 'Rh', 'Se']
- Chemical System: Be-Rh-Se
- Density: 7.4327654657624525
- Atomic Density: 0.07035053980751445
- Unit Cell Volume: 42.64359602937342
- Molar Volume: 8.560191260048795
- Full Formula: Be1 Rh1 Se1
- Reduced Formula: BeRhSe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
