Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215933
- 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: 4
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.762196295756948
- Atomic Density: 0.016498194577634788
- Unit Cell Volume: 242.4507712754499
- Molar Volume: 36.5018167997831
- Full Formula: Ba4
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
