Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69202
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Hf', 'Be']
- Chemical System: Ba-Be-Hf
- Density: 9.498606676455207
- Atomic Density: 0.039894456007461464
- Unit Cell Volume: 150.39683706622844
- Molar Volume: 15.095182044526887
- Full Formula: Ba1 Hf4 Be1
- Reduced Formula: BaHf4Be
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
