Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67550
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Rh', 'Se']
- Chemical System: Be-Rh-Se
- Density: 6.177520438137545
- Atomic Density: 0.07444479053544677
- Unit Cell Volume: 53.731093488608934
- Molar Volume: 8.089405204428061
- Full Formula: Be2 Rh1 Se1
- Reduced Formula: Be2RhSe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
