Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35776
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ba', 'C']
- Chemical System: Ba-C
- Density: 4.598765442098721
- Atomic Density: 0.05149306622956174
- Unit Cell Volume: 58.26027113292634
- Molar Volume: 11.695051782608237
- Full Formula: Ba1 C2
- Reduced Formula: BaC2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
