Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215220
- 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: 3.5852224814304394
- Atomic Density: 0.015722119063659647
- Unit Cell Volume: 127.20931522664979
- Molar Volume: 38.30362011390482
- Full Formula: Ba2
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
