Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100193
- 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: 8
- Number of elements: 2
- Element list: ['K', 'Ba']
- Chemical System: Ba-K
- Density: 3.009467776963147
- Atomic Density: 0.016071177348922397
- Unit Cell Volume: 497.7855589737745
- Molar Volume: 37.47168380544189
- Full Formula: K2 Ba6
- Reduced Formula: KBa3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
