Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120560
- 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: 26
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'N']
- Chemical System: Ba-N-Sn
- Density: 5.676155849636791
- Atomic Density: 0.04408055148782557
- Unit Cell Volume: 589.8292812235082
- Molar Volume: 13.66167290729843
- Full Formula: Ba10 Sn4 N12
- Reduced Formula: Ba5(SnN3)2
- Formula Anonymous: A2B5C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
