Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91627
- 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: 8
- Number of elements: 3
- Element list: ['Sb', 'S', 'N']
- Chemical System: N-S-Sb
- Density: 4.291293230058788
- Atomic Density: 0.07079239291530114
- Unit Cell Volume: 113.00649223104412
- Molar Volume: 8.506762537614927
- Full Formula: Sb1 S4 N3
- Reduced Formula: SbS4N3
- Formula Anonymous: AB3C4
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
