Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1038168
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.9014141763906602
- Atomic Density: 0.01710870064983823
- Unit Cell Volume: 175.34937698663668
- Molar Volume: 35.199287679727696
- Full Formula: Ba3
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
