Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2235
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['K', 'Sn', 'As']
- Chemical System: As-K-Sn
- Density: 4.041838180187357
- Atomic Density: 0.031376095368891674
- Unit Cell Volume: 191.22838356581474
- Molar Volume: 19.19340405234345
- Full Formula: K2 Sn2 As2
- Reduced Formula: KSnAs
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
