Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16136
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 2
- Element list: ['Be', 'I']
- Chemical System: Be-I
- Density: 3.969188331056134
- Atomic Density: 0.02728434913328224
- Unit Cell Volume: 1759.250322062776
- Molar Volume: 22.071777232369524
- Full Formula: Be16 I32
- Reduced Formula: BeI2
- Formula Anonymous: AB2
- Spacegroup Number: 142
- Spacegroup Symbol: I4_1/acd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
