Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11212
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['K', 'As', 'Se']
- Chemical System: As-K-Se
- Density: 3.6711727632014775
- Atomic Density: 0.03251941938923653
- Unit Cell Volume: 492.013704441961
- Molar Volume: 18.518598649990793
- Full Formula: K4 As4 Se8
- Reduced Formula: KAsSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
