Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15056
- 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: 2
- Number of elements: 2
- Element list: ['Ho', 'Ag']
- Chemical System: Ag-Ho
- Density: 9.791563361199655
- Atomic Density: 0.04323056653091849
- Unit Cell Volume: 46.26356211569887
- Molar Volume: 13.930284155987101
- Full Formula: Ho1 Ag1
- Reduced Formula: HoAg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
