Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78632
- 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: 3
- Number of elements: 3
- Element list: ['K', 'H', 'S']
- Chemical System: H-K-S
- Density: 1.7668431366253863
- Atomic Density: 0.04422888427554386
- Unit Cell Volume: 67.82897758193812
- Molar Volume: 13.615855020177191
- Full Formula: K1 H1 S1
- Reduced Formula: KHS
- Formula Anonymous: ABC
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
