Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56902
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Ba', 'Si', 'N']
- Chemical System: Ba-N-Si
- Density: 3.775273212534936
- Atomic Density: 0.08160651431799716
- Unit Cell Volume: 183.8088555228484
- Molar Volume: 7.379485339287311
- Full Formula: Ba1 Si6 N8
- Reduced Formula: Ba(Si3N4)2
- Formula Anonymous: AB6C8
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
