Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68646
- 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', 'Hg', 'Rh']
- Chemical System: Be-Hg-Rh
- Density: 11.361235385495295
- Atomic Density: 0.06568058578725401
- Unit Cell Volume: 45.67559750026134
- Molar Volume: 9.168829248122599
- Full Formula: Be1 Hg1 Rh1
- Reduced Formula: BeHgRh
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
