Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92620
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Li', 'Sn', 'N']
- Chemical System: Li-N-Sn
- Density: 5.233297223603278
- Atomic Density: 0.09811517087951988
- Unit Cell Volume: 50.960518696336266
- Molar Volume: 6.137828335838974
- Full Formula: Li2 Sn1 N2
- Reduced Formula: Li2SnN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
