Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102515
- 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: 8
- Number of elements: 2
- Element list: ['Ho', 'Pu']
- Chemical System: Ho-Pu
- Density: 13.640434044989094
- Atomic Density: 0.03663366575669242
- Unit Cell Volume: 218.37836412913498
- Molar Volume: 16.43881559655232
- Full Formula: Ho2 Pu6
- Reduced Formula: HoPu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
