Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36413
- 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: 3
- Element list: ['Ba', 'Si', 'C']
- Chemical System: Ba-C-Si
- Density: 3.2409389407426663
- Atomic Density: 0.033001417800708865
- Unit Cell Volume: 90.90518528981384
- Molar Volume: 18.248127387638014
- Full Formula: Ba1 Si1 C1
- Reduced Formula: BaSiC
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
