Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120270
- 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: 2
- Number of elements: 2
- Element list: ['K', 'Se']
- Chemical System: K-Se
- Density: 2.5751734881082133
- Atomic Density: 0.026271862685075257
- Unit Cell Volume: 76.12707267749907
- Molar Volume: 22.922397365532472
- Full Formula: K1 Se1
- Reduced Formula: KSe
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
