Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9439
- 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: 16
- Number of elements: 3
- Element list: ['Ba', 'Si', 'N']
- Chemical System: Ba-N-Si
- Density: 5.165301026629577
- Atomic Density: 0.064326793590487
- Unit Cell Volume: 248.72994761495724
- Molar Volume: 9.361792223529367
- Full Formula: Ba4 Si4 N8
- Reduced Formula: BaSiN2
- Formula Anonymous: ABC2
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
