Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10151
- 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: 12
- Number of elements: 3
- Element list: ['Lu', 'As', 'O']
- Chemical System: As-Lu-O
- Density: 6.852996187080357
- Atomic Density: 0.0788879046239111
- Unit Cell Volume: 152.11457392877404
- Molar Volume: 7.633794798720862
- Full Formula: Lu2 As2 O8
- Reduced Formula: LuAsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
