Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51108
- 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: ['Hg', 'P', 'Rh']
- Chemical System: Hg-P-Rh
- Density: 9.133517593616888
- Atomic Density: 0.049334873051836994
- Unit Cell Volume: 60.80891293361287
- Molar Volume: 12.206661104960043
- Full Formula: Hg1 P1 Rh1
- Reduced Formula: HgPRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
