Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120736
- 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: 15
- Number of elements: 3
- Element list: ['Nb', 'Cd', 'S']
- Chemical System: Cd-Nb-S
- Density: 5.542181984692828
- Atomic Density: 0.054042919106013006
- Unit Cell Volume: 277.55717581752623
- Molar Volume: 11.143255878141408
- Full Formula: Nb6 Cd1 S8
- Reduced Formula: Nb6CdS8
- Formula Anonymous: AB6C8
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
