Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116311
- 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: 3
- Number of elements: 2
- Element list: ['Li', 'Se']
- Chemical System: Li-Se
- Density: 4.335455078664312
- Atomic Density: 0.047510425300215285
- Unit Cell Volume: 63.14403588356019
- Molar Volume: 12.675409074843015
- Full Formula: Li1 Se2
- Reduced Formula: LiSe2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
