Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66591
- 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', 'Tc']
- Chemical System: Ba-K-Tc
- Density: 4.119388560546433
- Atomic Density: 0.027119443176686724
- Unit Cell Volume: 110.621740293656
- Molar Volume: 22.20598970548534
- Full Formula: K1 Ba1 Tc1
- Reduced Formula: KBaTc
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
