Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29923
- 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: 52
- Number of elements: 3
- Element list: ['Nb', 'P', 'S']
- Chemical System: Nb-P-S
- Density: 2.742877759926781
- Atomic Density: 0.03995522052090662
- Unit Cell Volume: 1301.4569641228968
- Molar Volume: 15.072225059673757
- Full Formula: Nb8 P4 S40
- Reduced Formula: Nb2PS10
- Formula Anonymous: AB2C10
- Spacegroup Number: 18
- Spacegroup Symbol: P2_12_12
- Crystal System: orthorhombic
- Pointgroup: 222
