Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117542
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ba', 'C']
- Chemical System: Ba-C
- Density: 3.7435797668556527
- Atomic Density: 0.0301924621982039
- Unit Cell Volume: 132.48339846353946
- Molar Volume: 19.94584184776506
- Full Formula: Ba2 C2
- Reduced Formula: BaC
- Formula Anonymous: AB
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
