Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51262
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Hf', 'Mo']
- Chemical System: Ba-Hf-Mo
- Density: 8.393247326157764
- Atomic Density: 0.03682656288715169
- Unit Cell Volume: 81.46293774938907
- Molar Volume: 16.35270926166462
- Full Formula: Ba1 Hf1 Mo1
- Reduced Formula: BaHfMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
