Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123674
- 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: ['K', 'Se']
- Chemical System: K-Se
- Density: 3.6125771274437843
- Atomic Density: 0.033127046536298124
- Unit Cell Volume: 90.56044270994173
- Molar Volume: 18.178924442906165
- Full Formula: K1 Se2
- Reduced Formula: KSe2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
