Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107264
- 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: 5
- Number of elements: 2
- Element list: ['Zr', 'S']
- Chemical System: S-Zr
- Density: 5.5338452213745875
- Atomic Density: 0.0493271130406092
- Unit Cell Volume: 101.36413205215727
- Molar Volume: 12.208581424666376
- Full Formula: Zr3 S2
- Reduced Formula: Zr3S2
- Formula Anonymous: A2B3
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
