Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64397
- 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', 'Hf']
- Chemical System: Ba-Hf-K
- Density: 4.108082962415978
- Atomic Density: 0.020911570052327612
- Unit Cell Volume: 143.46125099612394
- Molar Volume: 28.798128236811614
- Full Formula: K1 Ba1 Hf1
- Reduced Formula: KBaHf
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
