Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66197
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Mo', 'Cl']
- Chemical System: Ba-Cl-Mo
- Density: 3.5924992500898925
- Atomic Density: 0.024152876047609635
- Unit Cell Volume: 124.20881033324827
- Molar Volume: 24.93343131529879
- Full Formula: Ba1 Mo1 Cl1
- Reduced Formula: BaMoCl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
