Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7989
- 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: 2
- Number of elements: 2
- Element list: ['Lu', 'Cd']
- Chemical System: Cd-Lu
- Density: 9.894132099135943
- Atomic Density: 0.04146723564060007
- Unit Cell Volume: 48.230849467135066
- Molar Volume: 14.522648223272919
- Full Formula: Lu1 Cd1
- Reduced Formula: LuCd
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
