Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37737
- 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: 4
- Number of elements: 2
- Element list: ['K', 'In']
- Chemical System: In-K
- Density: 2.053334239689067
- Atomic Density: 0.021309402145263587
- Unit Cell Volume: 187.71056891847502
- Molar Volume: 28.260486704168436
- Full Formula: K3 In1
- Reduced Formula: K3In
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
