Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7704
- 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: ['Lu', 'Cd']
- Chemical System: Cd-Lu
- Density: 9.366669953694648
- Atomic Density: 0.04405107765178059
- Unit Cell Volume: 181.60736187294233
- Molar Volume: 13.67081370313895
- Full Formula: Lu2 Cd6
- Reduced Formula: LuCd3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
