Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119942
- 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: 3
- Element list: ['Ba', 'Si', 'C']
- Chemical System: Ba-C-Si
- Density: 4.763120641189031
- Atomic Density: 0.06056821501962307
- Unit Cell Volume: 66.04123959578581
- Molar Volume: 9.942741020267691
- Full Formula: Ba1 Si1 C2
- Reduced Formula: BaSiC2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
