Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35658
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Mg', 'H']
- Chemical System: H-K-Mg
- Density: 1.2491160504533245
- Atomic Density: 0.05662109605237097
- Unit Cell Volume: 88.30630893077931
- Molar Volume: 10.635860447543962
- Full Formula: K1 Mg1 H3
- Reduced Formula: KMgH3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
