Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44669
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Lu', 'W', 'O']
- Chemical System: Lu-O-W
- Density: 9.809885935613785
- Atomic Density: 0.07873361153363372
- Unit Cell Volume: 241.32006178687118
- Molar Volume: 7.64875463311808
- Full Formula: Lu6 W1 O12
- Reduced Formula: Lu6WO12
- Formula Anonymous: AB6C12
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
