Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52169
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'Nb', 'S']
- Chemical System: Ba-Nb-S
- Density: 4.571545098047769
- Atomic Density: 0.042169262489746784
- Unit Cell Volume: 237.13955164455254
- Molar Volume: 14.280877597667848
- Full Formula: Ba2 Nb2 S6
- Reduced Formula: BaNbS3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
