Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54553
- 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: 18
- Number of elements: 4
- Element list: ['Li', 'Nb', 'W', 'O']
- Chemical System: Li-Nb-O-W
- Density: 6.026608824254163
- Atomic Density: 0.08602890013340288
- Unit Cell Volume: 209.23201356855483
- Molar Volume: 7.000136873378151
- Full Formula: Li2 Nb2 W2 O12
- Reduced Formula: LiNbWO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 113
- Spacegroup Symbol: P-42_1m
- Crystal System: tetragonal
- Pointgroup: -42m
