Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1816
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Ho', 'S']
- Chemical System: Ho-K-S
- Density: 4.388874395863393
- Atomic Density: 0.03942505282729022
- Unit Cell Volume: 101.45832949223545
- Molar Volume: 15.274908536917529
- Full Formula: K1 Ho1 S2
- Reduced Formula: KHoS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
