Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34499
- 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', 'P', 'O']
- Chemical System: Lu-O-P
- Density: 7.206164032193974
- Atomic Density: 0.09645876303387703
- Unit Cell Volume: 124.40549331723766
- Molar Volume: 6.243228267280371
- Full Formula: Lu2 P2 O8
- Reduced Formula: LuPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
