Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39249
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Lu', 'O']
- Chemical System: Lu-O
- Density: 9.153366467299062
- Atomic Density: 0.0988905197994811
- Unit Cell Volume: 80.89754221356593
- Molar Volume: 6.0897048293516995
- Full Formula: Lu2 O6
- Reduced Formula: LuO3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
