Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29480
- 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: 44
- Number of elements: 3
- Element list: ['Nb', 'P', 'S']
- Chemical System: Nb-P-S
- Density: 2.434451478317852
- Atomic Density: 0.039201977257593
- Unit Cell Volume: 1122.3923658462322
- Molar Volume: 15.361829125171424
- Full Formula: Nb4 P8 S32
- Reduced Formula: Nb(PS4)2
- Formula Anonymous: AB2C8
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
