Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63988
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Ba', 'Sn']
- Chemical System: Ba-K-Sn
- Density: 3.6214728689181577
- Atomic Density: 0.022168496329666
- Unit Cell Volume: 135.32717579881069
- Molar Volume: 27.165310043790114
- Full Formula: K1 Ba1 Sn1
- Reduced Formula: KBaSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
