Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114058
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ba', 'I']
- Chemical System: Ba-I
- Density: 3.260167045467196
- Atomic Density: 0.014860595413333306
- Unit Cell Volume: 134.58410947690217
- Molar Volume: 40.52422256645774
- Full Formula: Ba1 I1
- Reduced Formula: BaI
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
