Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110202
- 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: 5
- Number of elements: 4
- Element list: ['Na', 'Li', 'Zn', 'S']
- Chemical System: Li-Na-S-Zn
- Density: 2.8825508289202415
- Atomic Density: 0.05442764143946254
- Unit Cell Volume: 91.86508670527785
- Molar Volume: 11.064489661375756
- Full Formula: Na1 Li1 Zn1 S2
- Reduced Formula: NaLiZnS2
- Formula Anonymous: ABCD2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
