Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51242
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Hf', 'Mg']
- Chemical System: Ba-Hf-Mg
- Density: 5.33678851136293
- Atomic Density: 0.03527608177537333
- Unit Cell Volume: 113.39127813204158
- Molar Volume: 17.07145594668661
- Full Formula: Ba1 Hf1 Mg2
- Reduced Formula: BaHfMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
