Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117552
- 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: 5.035390382674473
- Atomic Density: 0.06996766752133625
- Unit Cell Volume: 57.16926319975183
- Molar Volume: 8.607033753359838
- Full Formula: Ba1 C3
- Reduced Formula: BaC3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
