Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240480
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ba', 'C']
- Chemical System: Ba-C
- Density: 1.421162040695129
- Atomic Density: 0.015912964469667865
- Unit Cell Volume: 377.05105239421374
- Molar Volume: 37.844241853734836
- Full Formula: Ba2 C4
- Reduced Formula: BaC2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
