Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48183
- 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: 11
- Number of elements: 4
- Element list: ['Li', 'P', 'W', 'O']
- Chemical System: Li-O-P-W
- Density: 4.852455396102598
- Atomic Density: 0.08813337708936284
- Unit Cell Volume: 124.81083062148578
- Molar Volume: 6.8329853670464145
- Full Formula: Li1 P2 W1 O7
- Reduced Formula: LiP2WO7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
