Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57146
- 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: 12
- Number of elements: 4
- Element list: ['Lu', 'Se', 'O', 'F']
- Chemical System: F-Lu-O-Se
- Density: 5.84113641599405
- Atomic Density: 0.06576545699391091
- Unit Cell Volume: 182.46661010978843
- Molar Volume: 9.15699675067654
- Full Formula: Lu2 Se2 O6 F2
- Reduced Formula: LuSeO3F
- Formula Anonymous: ABCD3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
