Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65596
- 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', 'Ba', 'P']
- Chemical System: Ba-K-P
- Density: 2.249183071776421
- Atomic Density: 0.021979784202197865
- Unit Cell Volume: 181.9854081915882
- Molar Volume: 27.39854360989503
- Full Formula: K2 Ba1 P1
- Reduced Formula: K2BaP
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
