Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215577
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.7633188467255496
- Atomic Density: 0.01650311725121357
- Unit Cell Volume: 121.18922562056746
- Molar Volume: 36.49092876412278
- Full Formula: Ba2
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
