Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66585
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Hf', 'Mo']
- Chemical System: Ba-Hf-Mo
- Density: 6.379826753431381
- Atomic Density: 0.02798478259848747
- Unit Cell Volume: 214.40223731894525
- Molar Volume: 21.519340873226888
- Full Formula: Ba4 Hf1 Mo1
- Reduced Formula: Ba4HfMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
